| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 25 | Yes |
Popular Name: (5-bromo-3-methyl-benzofuran-2-yl)-[4-(2-furylmethyl)piperazin-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) | 3.65 | 10.22 | -44.74 | 1 | 5 | 1 | 51 | 404.284 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 7.98 | -8.09 | 0 | 5 | 0 | 50 | 403.276 | 3 | ↓ |
