UCSF

ZINC41588101

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 29 No

Popular Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-N'-(p-tolyl)oxamide N-[[2-[(4-ethylpiperazin-1-yl)me…

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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) 2.09 8.83 -32.58 3 6 1 66 395.527 7 ↓
Mid Mid (pH 6-8) 2.09 8.32 -35.03 3 6 1 66 395.527 7 ↓
Mid Mid (pH 6-8) 2.09 6.54 -5.54 2 6 0 65 394.519 7 ↓

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