| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 35 | Yes |
Popular Name: N-benzyl-N-[3-keto-3-(4-o-phenetylpiperazino)propyl]-2-methyl-3-furamide N-benzyl-N-[3-keto-3-(4-o-phenet…
| 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) | 3.07 | 12.17 | -13.87 | 0 | 7 | 0 | 66 | 475.589 | 9 | ↓ |
