| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 29 | Yes |
Popular Name: 2-[3-(azepan-1-yl)propyl]-1-[2-(4-chlorophenoxy)ethyl]benzimidazole 2-[3-(azepan-1-yl)propyl]-1-[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) | 5.86 | 14.8 | -44.4 | 1 | 4 | 1 | 31 | 412.985 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.86 | 15.22 | -98.88 | 2 | 4 | 2 | 33 | 413.993 | 8 | ↓ |
