| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 31 | Yes |
Popular Name: [1-(4-chlorobenzoyl)-4-piperidyl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone [1-(4-chlorobenzoyl)-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) | 4.10 | 11.84 | -14.53 | 0 | 5 | 0 | 44 | 439.987 | 3 | ↓ |
