| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2008 | 21 | Yes |
Popular Name: 3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propan-1-ol 3-[1-[(4-chlorophenyl)methyl]ben…
| 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) | 3.69 | -1.9 | -12.47 | 1 | 3 | 0 | 38 | 300.789 | 5 | ↓ |
