The node calculates the molecular mass or molar mass of a sum formula. The node only works for major isotopes.
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Popular Predecessors
- SDF Reader6 %
- XLogP5 %
- Column Filter5 %
- Table Creator4 %
- Duplicate Row Filter4 %
- GroupBy3 %
- Molecular Properties3 %
- CIR3 %
- Cell Splitter3 %
- Value Counter3 %
- RDKit Canon SMILES3 %
CSV Reader3 %- Pivot3 %
- Smiles Directory Reader3 %
- CDK to Molecule3 %
- Lipinski's Rule-of-Five3 %
- H Bond Donor/Acceptor3 %
- Statistics3 %
- OpenBabel2 %
- Java Snippet Row Filter2 %
- Molecule Type Cast1 %
- Math Formula (Multi Column)1 %
Excel Reader (XLS)1 %- Hydrogen Manipulator1 %
- Sum Formula1 %
- RDKit Descriptor Calculation1 %
- Canonical SMILES< 1 %
- Perl Scripting< 1 %
Number To String< 1 %- Sorter< 1 %
- String Manipulation< 1 %
- Molecule to CDK< 1 %
- Fingerprints< 1 %
- Mass Calculator< 1 %
- RDKit Add Hs< 1 %
- Molecule Properties< 1 %
- Speedy SMILES Element Count (C, N, O)< 1 %
- Load Local Mol Files< 1 %
- Elemental Analysis< 1 %
- MarvinSketch< 1 %
ChemSpider (deprecated)< 1 %Row Filter (deprecated)< 1 %- Data Generator< 1 %
- SDF Extractor< 1 %
- SDF Stripper< 1 %
- 2D Coordinates< 1 %
- Depiction< 1 %
- Element Filter< 1 %
- Fingerprint Similarity< 1 %
- Structure Sketcher< 1 %
- RDKit Substructure Filter< 1 %
- Column Combiner< 1 %
- Renderer to Image< 1 %
- Excel Reader< 1 %
- RDKit Salt Stripper< 1 %
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