| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 31 | Yes |
Popular Name: 4-methyl-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-benzamide 4-methyl-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) | 4.28 | 11.85 | -15.26 | 1 | 5 | 0 | 53 | 413.521 | 4 | ↓ |
