| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 23 | Yes |
Popular Name: 1-(4-cyclohexylphenyl)-2-(4-hydroxypyrimidin-2-yl)sulfanyl-ethanone 1-(4-cyclohexylphenyl)-2-(4-hydr…
| 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) | 4.44 | 8.24 | -15.83 | 1 | 4 | 0 | 63 | 328.437 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.90 | 7.19 | -47.82 | 0 | 4 | -1 | 66 | 327.429 | 5 | ↓ |
