UCSF

ZINC04657607

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2005 17 Yes

Popular Name: N-(3-chlorobenzyl)-N-(4-fluorobenzyl)amine N-(3-chlorobenzyl)-N-(4-fluorobe…

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Other Names:

MFCD05740308

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) 3.71 0.79 -51.4 2 1 1 16 250.724 4 ↓

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