| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 15 | Yes |
Popular Name: 1-(4-acetylpiperazin-1-yl)-2,2-dimethyl-propan-1-one 1-(4-acetylpiperazin-1-yl)-2,2-d…
| 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) | 0.62 | 3.92 | -15.07 | 0 | 4 | 0 | 41 | 212.293 | 1 | ↓ |
