UCSF

ZINC04657527

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2005 19 Yes

Popular Name: N-(2-chlorobenzyl)-N-(3-ethoxybenzyl)amine N-(2-chlorobenzyl)-N-(3-ethoxybe…

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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) 3.93 0.14 -38.84 2 2 1 25 276.787 6 ↓

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