| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 35 | Yes |
Popular Name: 4-(3-chloro-4-methoxy-benzoyl)-1-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]piperazin-2-one 4-(3-chloro-4-methoxy-benzoyl)-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) | 2.88 | 12.34 | -48.03 | 1 | 7 | 1 | 64 | 499.031 | 6 | ↓ |
