| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 23 | Yes |
Popular Name: 2-[(1S)-1-(azepan-1-yl)ethyl]-1-pentyl-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) | 5.32 | 12.39 | -35.06 | 1 | 3 | 1 | 22 | 314.497 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.32 | 10.5 | -7 | 0 | 3 | 0 | 21 | 313.489 | 6 | ↓ |
