| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2011 | 24 | Yes |
Popular Name: 2-[4-(4-methylbenzoyl)piperazin-1-yl]-1-morpholino-ethanone 2-[4-(4-methylbenzoyl)piperazin-…
| 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) | 0.44 | 4.65 | -15.01 | 0 | 6 | 0 | 53 | 331.416 | 3 | ↓ |
