| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 33 | Yes |
Popular Name: (4-benzhydrylpiperazin-1-yl)-(6-methoxy-3-methyl-benzofuran-2-yl)methanone (4-benzhydrylpiperazin-1-yl)-(6-…
| 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) | 5.42 | 12.62 | -8.26 | 0 | 5 | 0 | 46 | 440.543 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.42 | 14.22 | -39.9 | 1 | 5 | 1 | 47 | 441.551 | 5 | ↓ |
