| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | No |
Popular Name: N-(4-cyanophenyl)-2-(4-methylpiperazin-1-yl)-2-oxo-acetamide N-(4-cyanophenyl)-2-(4-methylpip…
| 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) | 0.11 | 2.7 | -7.75 | 1 | 6 | 0 | 76 | 272.308 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.11 | 5.06 | -44.26 | 2 | 6 | 1 | 78 | 273.316 | 2 | ↓ |
