| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 31 | Yes |
Popular Name: 2-[(1R)-1-(azepan-1-yl)ethyl]-1-[4-(2-methoxyphenoxy)butyl]benzimidazole 2-[(1R)-1-(azepan-1-yl)ethyl]-1-…
| 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) | 5.22 | 14.28 | -40.72 | 1 | 5 | 1 | 41 | 422.593 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.22 | 12.34 | -12.1 | 0 | 5 | 0 | 40 | 421.585 | 9 | ↓ |
