| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 22 | Yes |
Popular Name: 3-[1-[(2,6-dichlorophenyl)methyl]benzoimidazol-2-yl]propan-1-ol 3-[1-[(2,6-dichlorophenyl)methyl…
| 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) | 4.28 | -2.18 | -9.95 | 1 | 3 | 0 | 38 | 335.234 | 5 | ↓ |
