| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 33 | Yes |
Popular Name: 1-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-4-(4-methylbenzoyl)piperazin-2-one 1-[4-[(1-cyclobutyl-4-piperidyl)…
| 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) | 2.67 | 12.89 | -45.75 | 1 | 6 | 1 | 54 | 448.587 | 5 | ↓ |
