UCSF

ZINC00293207

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 17 Yes

Popular Name: (3,4-dimethylphenyl)-[(1R,2R)-2-methoxycyclohexyl]amine (3,4-dimethylphenyl)-[(1R,2R)-2-…

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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) 4.66 6.95 -3.44 1 2 0 21 233.355 3 ↓

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