| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 20 | Yes |
Popular Name: 3-[2-[(2-fluorophenyl)methylsulfanyl]-5-(hydroxymethyl)imidazol-1-yl]propanenitrile 3-[2-[(2-fluorophenyl)methylsulf…
| 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) | 1.66 | 6.66 | -13.51 | 1 | 4 | 0 | 62 | 291.351 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 7.11 | -37.39 | 2 | 4 | 1 | 63 | 292.359 | 6 | ↓ |
