| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 2-[4-[2-(4-aminophenyl)acetyl]piperazin-1-yl]-N-methyl-acetamide 2-[4-[2-(4-aminophenyl)acetyl]pi…
| 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) | 0.04 | 1.39 | -16.9 | 3 | 6 | 0 | 79 | 290.367 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.04 | 3.53 | -52.11 | 4 | 6 | 1 | 80 | 291.375 | 4 | ↓ |
