UCSF

ZINC20925613

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2008 16 Yes

Popular Name: N-(3-chloro-4-propoxybenzyl)-N-cyclopropylamine N-(3-chloro-4-propoxybenzyl)-N-c…

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Other Names:

MFCD11844402

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) 3.40 7.59 -41.44 2 2 1 26 240.754 6 ↓

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