UCSF

ZINC36984248

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 20 Yes

Popular Name: (1R)-1-(3-methoxyphenyl)-N,N-dimethyl-N'-[(1S)-1-(1-methylcyclopropyl)ethyl]ethane-1,2-diamine (1R)-1-(3-methoxyphenyl)-N,N-dim…

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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) 2.90 7.13 -35.78 2 3 1 29 277.432 7 ↓
Mid Mid (pH 6-8) 2.90 8.99 -112.66 3 3 2 30 278.44 7 ↓

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