| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 32 | Yes |
Popular Name: (4-benzhydrylpiperazin-1-yl)-(3,6-dimethylbenzofuran-2-yl)methanone (4-benzhydrylpiperazin-1-yl)-(3,…
| 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) | 5.81 | 13.98 | -7.7 | 0 | 4 | 0 | 37 | 424.544 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.81 | 15.58 | -39.72 | 1 | 4 | 1 | 38 | 425.552 | 4 | ↓ |
