| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 31 | Yes |
Popular Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(azepan-1-ylmethyl)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) | 4.91 | 14.72 | -39.96 | 1 | 5 | 1 | 41 | 420.577 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.91 | 13.24 | -8.4 | 0 | 5 | 0 | 40 | 419.569 | 9 | ↓ |
