| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 28 | Yes |
Popular Name: 1-[3-(4-chlorophenoxy)propyl]-2-(3-pyrrolidin-1-ylpropyl)benzimidazole 1-[3-(4-chlorophenoxy)propyl]-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) | 5.12 | 14.3 | -48.3 | 1 | 4 | 1 | 31 | 398.958 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.12 | 14.72 | -99.69 | 2 | 4 | 2 | 33 | 399.966 | 9 | ↓ |
