| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 26 | Yes |
Popular Name: 1-[(2,6-dichlorophenyl)methyl]-2-(3-pyrrolidin-1-ylpropyl)benzimidazole 1-[(2,6-dichlorophenyl)methyl]-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) | 5.34 | 13 | -40.82 | 1 | 3 | 1 | 22 | 389.35 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.34 | 13.49 | -86.46 | 2 | 3 | 2 | 24 | 390.358 | 6 | ↓ |
