UCSF

ZINC07524089

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 1st, 2006 19 Yes

Popular Name: 1-(5-chloro-2-methoxy-phenyl)-N-[(2-chlorophenyl)methyl]methanamine 1-(5-chloro-2-methoxy-phenyl)-N-…

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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) 4.19 0.06 -35.93 2 2 1 25 297.205 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )