| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 13 | Yes |
Popular Name: 1-benzyl-4-methyl-imidazole 1-benzyl-4-methyl-imidazole
| 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) | 1.81 | 8.35 | -7.49 | 0 | 2 | 0 | 18 | 172.231 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 8.81 | -31.58 | 1 | 2 | 1 | 19 | 173.239 | 2 | ↓ |
