| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 25 | Yes |
Popular Name: 3-[5-(4-hydroxyphenyl)-4-phenyl-1H-imidazol-2-yl]phenol 3-[5-(4-hydroxyphenyl)-4-phenyl-…
| 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) | 4.41 | 6.11 | -16.05 | 3 | 4 | 0 | 69 | 328.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 6.5 | -37.71 | 4 | 4 | 1 | 70 | 329.379 | 3 | ↓ |
