| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 30 | Yes |
Popular Name: 1-[3-(2-allylphenoxy)propyl]-2-(azepan-1-ylmethyl)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) | 5.55 | 15.66 | -43.33 | 1 | 4 | 1 | 31 | 404.578 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.55 | 14.21 | -9.57 | 0 | 4 | 0 | 30 | 403.57 | 9 | ↓ |
