| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: N-[4-[4-[2-(o-tolyl)acetyl]piperazino]phenyl]-3-phenyl-propionamide N-[4-[4-[2-(o-tolyl)acetyl]piper…
| 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) | 4.96 | 13.49 | -15.54 | 1 | 5 | 0 | 53 | 441.575 | 7 | ↓ |
