| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 30 | Yes |
Popular Name: 1-[2-(2-allylphenoxy)ethyl]-2-[(1S)-1-(azepan-1-yl)ethyl]benzimidazole 1-[2-(2-allylphenoxy)ethyl]-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) | 5.84 | 14.72 | -36.04 | 1 | 4 | 1 | 31 | 404.578 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.84 | 12.83 | -7.41 | 0 | 4 | 0 | 30 | 403.57 | 8 | ↓ |
