UCSF

ZINC20435684

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 15 No

Popular Name: 3-[[3-chloro-2-(chloromethyl)phenyl]-methyl-amino]propanenitrile 3-[[3-chloro-2-(chloromethyl)phe…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.66 7.48 -7.96 0 2 0 27 243.137 4 ↓

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