UCSF

ZINC10510380

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 36 No

Popular Name: benzamide, 2-(2-phenylethoxy)-N-[[[4-(2-phenylethoxy)phenyl]amino]thioxomethyl]- benzamide, 2-(2-phenylethoxy)-N-…

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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) 6.60 -0.08 -23.43 2 5 0 59 496.632 12 ↓

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