| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 28 | Yes |
Popular Name: 2-[(1S)-1-(azepan-1-yl)ethyl]-1-[2-(2-chlorophenoxy)ethyl]benzimidazole 2-[(1S)-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) | 5.69 | 13.22 | -36.36 | 1 | 4 | 1 | 31 | 398.958 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.69 | 11.33 | -8.09 | 0 | 4 | 0 | 30 | 397.95 | 6 | ↓ |
