| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 26 | Yes |
Popular Name: 2-[(1S)-1-(azepan-1-yl)ethyl]-1-[(4-chlorophenyl)methyl]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) | 5.65 | 13.39 | -40.78 | 1 | 3 | 1 | 22 | 368.932 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.65 | 11.5 | -8.73 | 0 | 3 | 0 | 21 | 367.924 | 4 | ↓ |
