| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 33 | Yes |
Popular Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-[3-(azepan-1-yl)propyl]benzimidazole 1-[2-(4-allyl-2-methoxy-phenoxy)…
| 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) | 5.59 | 16.17 | -44.45 | 1 | 5 | 1 | 41 | 448.631 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.59 | 16.47 | -98.74 | 2 | 5 | 2 | 42 | 449.639 | 11 | ↓ |
