UCSF

ZINC30956289

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2009 34 No

Popular Name: 3-chloro-N-[(1S)-1-[[[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]carbamoyl]-2-methyl-propyl]be 3-chloro-N-[(1S)-1-[[[4-[(4-chlo…

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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) 6.30 12.31 -13.93 2 6 0 80 498.41 9 ↓

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