| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 19 | Yes |
Popular Name: [3-allyl-2-[(3-fluorophenyl)methylsulfanyl]imidazol-4-yl]methanol [3-allyl-2-[(3-fluorophenyl)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) | 2.87 | -0.63 | -9.66 | 1 | 3 | 0 | 38 | 278.352 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | -0.38 | -30.67 | 2 | 3 | 1 | 39 | 279.36 | 6 | ↓ |
