| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: 2-(4-acetylpiperazin-1-yl)-N-(2-aminophenyl)acetamide 2-(4-acetylpiperazin-1-yl)-N-(2-…
| 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) | 0.20 | 3.81 | -52.86 | 4 | 6 | 1 | 80 | 277.348 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | 1.59 | -16.67 | 3 | 6 | 0 | 79 | 276.34 | 3 | ↓ |
