UCSF

ZINC00360718

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2005 21 Yes

Popular Name: N-[4-(diethylamino)benzyl]-N-(4-fluorobenzyl)amine N-[4-(diethylamino)benzyl]-N-(4-…

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Other Names:

MFCD05881998

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) 3.91 1.44 -46.49 2 2 1 19 287.402 7 ↓

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