| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 19 | Yes |
Popular Name: [2-[(4-fluorophenyl)methylsulfanyl]-3-prop-2-ynyl-imidazol-4-yl]methanol [2-[(4-fluorophenyl)methylsulfan…
| 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) | 2.41 | 0.03 | -9.8 | 1 | 3 | 0 | 38 | 276.336 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 0.28 | -32.84 | 2 | 3 | 1 | 39 | 277.344 | 5 | ↓ |
