UCSF

ZINC46084835

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2010 31 No

Popular Name: N-[(Z)-[1-[2-(2-chlorophenoxy)ethyl]-2-oxo-indolin-3-ylidene]amino]-2-phenyl-acetamide N-[(Z)-[1-[2-(2-chlorophenoxy)et…

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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) 4.81 11.46 -19.91 1 6 0 73 433.895 7 ↓

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