| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: (2R)-1-(4-fluorophenyl)-2-(4-hydroxypyrimidin-2-yl)sulfanyl-propan-1-one (2R)-1-(4-fluorophenyl)-2-(4-hyd…
| 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) | 2.61 | 6.39 | -11.88 | 1 | 4 | 0 | 63 | 278.308 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 4.65 | -42.16 | 0 | 4 | -1 | 66 | 277.3 | 4 | ↓ |
