| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | Yes |
Popular Name: 1-(2-ethyl-1H-benzimidazol-1-yl)-3-(2-isopropyl-5-methylphenoxy)-2-propanol 1-(2-ethyl-1H-benzimidazol-1-yl)…
| 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) | 4.61 | -0.61 | -14.34 | 1 | 4 | 0 | 47 | 352.478 | 7 | ↓ |
