| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2006 | 27 | Yes |
Popular Name: 1-[(2,6-dimethyl-4-tert-butyl-phenyl)methyl]-2-pentyl-benzoimidazole 1-[(2,6-dimethyl-4-tert-butyl-ph…
| 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) | 7.78 | 2.97 | -8.53 | 0 | 2 | 0 | 17 | 362.561 | 7 | ↓ |
