| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 26 | Yes |
Popular Name: (5-chloro-3-methyl-benzofuran-2-yl)-[4-(4-hydroxyphenyl)-1-piperidyl]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) | 4.96 | 8.96 | -8.75 | 1 | 4 | 0 | 54 | 369.848 | 2 | ↓ |
