| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 26 | Yes |
Popular Name: 1-[[3-(benzimidazol-1-ylmethyl)phenyl]methyl]benzimidazole 1-[[3-(benzimidazol-1-ylmethyl)p…
| 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) | 4.22 | 14.89 | -17.82 | 0 | 4 | 0 | 36 | 338.414 | 4 | ↓ |
