| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 28 | Yes |
Popular Name: (5-bromo-3-methyl-benzofuran-2-yl)-[4-(4-hydroxybenzoyl)-1-piperidyl]methanone (5-bromo-3-methyl-benzofuran-2-y…
| 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) | 4.54 | 9.07 | -17.77 | 1 | 5 | 0 | 71 | 442.309 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 9.86 | -46.34 | 0 | 5 | -1 | 74 | 441.301 | 3 | ↓ |
