| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 28 | Yes |
Popular Name: 2-(azepan-1-ylmethyl)-1-[3-(2-chlorophenoxy)propyl]benzimidazole 2-(azepan-1-ylmethyl)-1-[3-(2-ch…
| 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) | 5.40 | 14.19 | -46.47 | 1 | 4 | 1 | 31 | 398.958 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.40 | 12.26 | -11.03 | 0 | 4 | 0 | 30 | 397.95 | 7 | ↓ |
