UCSF

ZINC30961759

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2009 35 No

Popular Name: 4-chloro-N-[(1S)-1-[[[4-[(4-methoxyphenyl)methoxy]phenyl]methyleneamino]carbamoyl]-2-methyl-propyl]b 4-chloro-N-[(1S)-1-[[[4-[(4-meth…

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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) 5.70 11.1 -14.87 2 7 0 89 493.991 10 ↓

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