UCSF

ZINC34822832

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2009 16 Yes

Popular Name: (1R)-1-[4-(difluoromethoxy)phenyl]-N-ethyl-propan-1-amine (1R)-1-[4-(difluoromethoxy)pheny…

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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) 2.65 6.19 -39.2 2 2 1 26 230.278 6 ↓

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