| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 31 | Yes |
Popular Name: 4-phenyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]-benzamide 4-phenyl-N-[4-(4-propanoylpipera…
| 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) | 4.82 | 11.94 | -17.7 | 1 | 5 | 0 | 53 | 413.521 | 5 | ↓ |
