| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 23 | Yes |
Popular Name: 2-propyl-1-[(2,3,5,6-tetramethylphenyl)methyl]benzoimidazole 2-propyl-1-[(2,3,5,6-tetramethyl…
| 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) | 5.83 | 12.19 | -8.64 | 0 | 2 | 0 | 18 | 306.453 | 4 | ↓ |
