| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2012 | 23 | Yes |
Popular Name: 3-methyl-1-[4-[3-(p-tolyl)propanoyl]piperazin-1-yl]butan-1-one 3-methyl-1-[4-[3-(p-tolyl)propan…
| 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) | 3.30 | 9.95 | -10.72 | 0 | 4 | 0 | 41 | 316.445 | 5 | ↓ |
