| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 30 | Yes |
Popular Name: 4-(cyclobutanecarbonyl)-1-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]piperazin-2-one 4-(cyclobutanecarbonyl)-1-[4-[(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) | 2.02 | 11.76 | -45.38 | 1 | 6 | 1 | 54 | 412.554 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 9.61 | -10.93 | 0 | 6 | 0 | 53 | 411.546 | 5 | ↓ |
