| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 31 | Yes |
Popular Name: 2-chloro-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-benzamide 2-chloro-N-[4-[4-(4-methylbenzoy…
| 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) | 4.46 | -1.98 | -16.25 | 1 | 5 | 0 | 52 | 433.939 | 4 | ↓ |
