| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 31 | Yes |
Popular Name: 2-[3-(azepan-1-yl)propyl]-1-[4-(2-chlorophenoxy)butyl]benzimidazole 2-[3-(azepan-1-yl)propyl]-1-[4-(…
| 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) | 6.35 | 16.39 | -46.83 | 1 | 4 | 1 | 31 | 441.039 | 10 | ↓ |
| Mid Mid (pH 6-8) | 6.35 | 16.82 | -98.94 | 2 | 4 | 2 | 33 | 442.047 | 10 | ↓ |
