| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 19 | Yes |
Popular Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-methyl-imidazol-3-ium 1-[2-(2-isopropyl-5-methyl-pheno…
| 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) | 3.18 | 10.29 | -30.69 | 1 | 3 | 1 | 28 | 259.373 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 9.81 | -7.23 | 0 | 3 | 0 | 27 | 258.365 | 5 | ↓ |
