| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 31 | Yes |
Popular Name: 1-[3-(2-allylphenoxy)propyl]-2-[(1R)-1-(azepan-1-yl)ethyl]benzimidazole 1-[3-(2-allylphenoxy)propyl]-2-[…
| 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) | 6.11 | 15.66 | -38.48 | 1 | 4 | 1 | 31 | 418.605 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.11 | 13.71 | -10.66 | 0 | 4 | 0 | 30 | 417.597 | 9 | ↓ |
