UCSF

ZINC04355144

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2005 36 No

Popular Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneaminocarbamoylmethyl]-3,4-dimethoxy-benzam N-[[4-[(4-chlorophenyl)methoxy]-…

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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) 3.77 -1.39 -19.73 2 9 0 107 511.962 11 ↓

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