UCSF

ZINC20925507

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2008 14 Yes

Popular Name: N-(3-chloro-4-propoxybenzyl)-N-methylamine N-(3-chloro-4-propoxybenzyl)-N-m…

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Other Names:

MFCD11844400

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) 3.04 5.99 -44.14 2 2 1 26 214.716 5 ↓

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