| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 26 | Yes |
Popular Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-pentyl-benzoimidazole 2-[(2-isopropyl-5-methyl-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) | 6.61 | 14.05 | -9.65 | 0 | 3 | 0 | 27 | 350.506 | 8 | ↓ |
