| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 20 | Yes |
Popular Name: 4-(5-chloro-3-methyl-benzofuran-2-carbonyl)piperazin-2-one 4-(5-chloro-3-methyl-benzofuran-…
| 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) | 2.44 | 4.44 | -10.15 | 1 | 5 | 0 | 63 | 292.722 | 1 | ↓ |
