UCSF

ZINC20565971

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2008 18 Yes

Popular Name: (1R)-N-[(1R,2S)-2-methylcyclohexyl]tetralin-1-amine (1R)-N-[(1R,2S)-2-methylcyclohex…

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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) 3.71 9.97 -36.2 2 1 1 17 244.402 2 ↓

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