| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 28 | Yes |
Popular Name: 2-(azepan-1-ylmethyl)-1-[2-(4-ethylphenoxy)ethyl]benzimidazole 2-(azepan-1-ylmethyl)-1-[2-(4-et…
| 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) | 5.42 | 14.26 | -39.35 | 1 | 4 | 1 | 31 | 378.54 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.42 | 12.79 | -6.79 | 0 | 4 | 0 | 30 | 377.532 | 7 | ↓ |
