| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 25 | Yes |
Popular Name: 1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-(6,7-dimethylbenzofuran-3-yl)-ethanone 1-(4-cyclopropylcarbonylpiperazi…
| 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) | 2.61 | 1.14 | -20.25 | 0 | 5 | 0 | 53 | 340.423 | 3 | ↓ |
