| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 24 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-2-[(1R)-1-pyrrolidin-1-ylethyl]benzimidazole 1-[(2-chlorophenyl)methyl]-2-[(1…
| 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) | 4.59 | 11.86 | -38.1 | 1 | 3 | 1 | 22 | 340.878 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.59 | 9.41 | -9.95 | 0 | 3 | 0 | 21 | 339.87 | 4 | ↓ |
