| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 25 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-2-(3-pyrrolidin-1-ylpropyl)benzimidazole 1-[(2-chlorophenyl)methyl]-2-(3-…
| 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) | 4.71 | 13.31 | -47.64 | 1 | 3 | 1 | 22 | 354.905 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.71 | 13.18 | -98.19 | 2 | 3 | 2 | 24 | 355.913 | 6 | ↓ |
