UCSF

ZINC44109488

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 17 Yes

Popular Name: N,N-dimethyl-3-[(1R,2R)-2-(methylamino)cyclopentoxy]aniline N,N-dimethyl-3-[(1R,2R)-2-(methy…

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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) 2.74 6.2 -39.95 2 3 1 29 235.351 4 ↓

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