| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2012 | 26 | Yes |
Popular Name: N-phenyl-4-[3-(p-tolyl)propanoyl]piperazine-1-carboxamide N-phenyl-4-[3-(p-tolyl)propanoyl…
| 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) | 3.67 | 10.38 | -12.85 | 1 | 5 | 0 | 53 | 351.45 | 4 | ↓ |
