| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | Yes |
Popular Name: 2-phenyl-N-[4-(4-propionylpiperazino)phenyl]acetamide 2-phenyl-N-[4-(4-propionylpipera…
2-phenyl-N-[4-(4-propionyl-1-piperazinyl)phenyl]acetamide
| 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) | 3.11 | -2.14 | -15.51 | 1 | 5 | 0 | 52 | 351.45 | 5 | ↓ |
