| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 27 | Yes |
Popular Name: 1-[3-(2-chlorophenoxy)propyl]-2-(p-tolyl)benzimidazole 1-[3-(2-chlorophenoxy)propyl]-2-…
| 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) | 6.64 | 13.74 | -13.53 | 0 | 3 | 0 | 27 | 376.887 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.64 | 14.27 | -28.79 | 1 | 3 | 1 | 28 | 377.895 | 6 | ↓ |
