| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 32 | Yes |
Popular Name: (4-benzhydrylpiperazin-1-yl)-(5-bromo-3-methyl-benzofuran-2-yl)methanone (4-benzhydrylpiperazin-1-yl)-(5-…
| 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) | 6.17 | 13.71 | -6.46 | 0 | 4 | 0 | 37 | 489.413 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.17 | 15.55 | -41.2 | 1 | 4 | 1 | 38 | 490.421 | 4 | ↓ |
