| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2008 | 28 | Yes |
Popular Name: 2-(4-acetylpiperazin-1-yl)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide 2-(4-acetylpiperazin-1-yl)-N-(5-…
| 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) | 2.56 | 8.18 | -16.02 | 1 | 7 | 0 | 70 | 383.496 | 5 | ↓ |
