| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 20 | Yes |
Popular Name: (5-bromo-3-methyl-benzofuran-2-yl)-(4-methylpiperazin-1-yl)-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) | 2.99 | 8.36 | -42.82 | 1 | 4 | 1 | 38 | 338.225 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 5.99 | -5.91 | 0 | 4 | 0 | 37 | 337.217 | 1 | ↓ |
