| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 20 | Yes |
Popular Name: 1-(4-isopropylphenoxy)-3-(2-methylimidazol-1-yl)-propan-2-ol 1-(4-isopropylphenoxy)-3-(2-meth…
| 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) | 2.63 | 7.01 | -13.01 | 1 | 4 | 0 | 47 | 274.364 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 7.47 | -34.32 | 2 | 4 | 1 | 49 | 275.372 | 6 | ↓ |
