| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 31 | Yes |
Popular Name: 2-(4-benzoylpiperazin-1-yl)-N-benzyl-N-(2-furylmethyl)acetamide 2-(4-benzoylpiperazin-1-yl)-N-be…
| 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) | 2.20 | 10.31 | -16.22 | 0 | 6 | 0 | 57 | 417.509 | 7 | ↓ |
