UCSF

ZINC38587925

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 29 No

Popular Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(4-phenylpiperazin-1-yl)ethyl]oxamide N-[(3-methoxyphenyl)methyl]-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) 1.58 6.49 -48.15 3 7 1 75 397.499 8 ↓
Mid Mid (pH 6-8) 1.58 4.28 -9.19 2 7 0 74 396.491 8 ↓

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