| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 29 | Yes |
Popular Name: 1-[4-(2-chlorophenoxy)butyl]-2-(3-pyrrolidin-1-ylpropyl)benzimidazole 1-[4-(2-chlorophenoxy)butyl]-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 | 15.12 | -46.06 | 1 | 4 | 1 | 31 | 412.985 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.34 | 15.54 | -97.05 | 2 | 4 | 2 | 33 | 413.993 | 10 | ↓ |
