| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 32 | Yes |
Popular Name: 4-(4-chlorobenzoyl)-1-[4-[(1-isopropyl-4-piperidyl)oxy]phenyl]piperazin-2-one 4-(4-chlorobenzoyl)-1-[4-[(1-iso…
| 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) | 2.91 | 12.06 | -45.27 | 1 | 6 | 1 | 54 | 456.994 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 9.81 | -11.24 | 0 | 6 | 0 | 53 | 455.986 | 5 | ↓ |
