UCSF

ZINC16577252

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 29 Yes

Popular Name: (1R,3S)-N-[(4-chlorophenyl)methyl]-3-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-2,2-dimethyl-cycl (1R,3S)-N-[(4-chlorophenyl)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) 4.98 10.25 -15.61 2 4 0 58 433.379 7 ↓

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