UCSF

ZINC20928819

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2008 15 Yes

Popular Name: N-(5-chloro-2-propoxybenzyl)-N-ethylamine N-(5-chloro-2-propoxybenzyl)-N-e…

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Other Names:

MFCD11630114

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) 3.41 6.89 -35.64 2 2 1 26 228.743 6 ↓

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