| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 28 | Yes |
Popular Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-2-phenyl-acetamide N-[4-(4-pentanoylpiperazin-1-yl)…
| 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) | 4.18 | 10.76 | -15.6 | 1 | 5 | 0 | 53 | 379.504 | 7 | ↓ |
