| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 19 | Yes |
Popular Name: 3-(4-acetylpiperazin-1-yl)-1-(1-piperidyl)propan-1-one 3-(4-acetylpiperazin-1-yl)-1-(1-…
| 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) | 0.12 | 6.48 | -51.36 | 1 | 5 | 1 | 45 | 268.381 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.12 | 4.22 | -14.78 | 0 | 5 | 0 | 44 | 267.373 | 3 | ↓ |
