| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 25 | Yes |
Popular Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole 1-[2-(2-chlorophenoxy)ethyl]-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) | 4.12 | 11.86 | -41.46 | 1 | 4 | 1 | 31 | 356.877 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 9.33 | -8.24 | 0 | 4 | 0 | 30 | 355.869 | 6 | ↓ |
