| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 26 | Yes |
Popular Name: (5-chloro-3-methyl-benzofuran-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]-methanone (5-chloro-3-methyl-benzofuran-2-…
| 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) | 5.21 | -1.02 | -6.68 | 0 | 4 | 0 | 36 | 389.282 | 2 | ↓ |
