| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 20 | Yes |
Popular Name: (5-bromo-3-methyl-benzofuran-2-yl)-(4-methyl-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) | 4.25 | 0.57 | -5.87 | 0 | 3 | 0 | 33 | 336.229 | 1 | ↓ |
