UCSF

ZINC30961639

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2009 36 No

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

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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) 5.68 12.41 -15.79 2 7 0 89 508.018 10 ↓

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