| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | Yes |
Popular Name: 1-benzyl-2-ethyl-imidazole 1-benzyl-2-ethyl-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) | 2.25 | 1.49 | -7.51 | 0 | 2 | 0 | 18 | 186.258 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 1.71 | -28.7 | 1 | 2 | 1 | 19 | 187.266 | 3 | ↓ |
