UCSF

ZINC36983134

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 21 Yes

Popular Name: N-[2-chloro-4-[(3-cyanophenyl)methylamino]phenyl]acetamide N-[2-chloro-4-[(3-cyanophenyl)me…

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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) 2.75 7 -11.35 2 4 0 65 299.761 4 ↓

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