| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 19 | Yes |
Popular Name: 1-(4-bromophenyl)-2-(4-hydroxy-6-methyl-pyrimidin-2-yl)sulfanyl-ethanone 1-(4-bromophenyl)-2-(4-hydroxy-6…
| 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) | 3.79 | 4.7 | -43.88 | 0 | 4 | -1 | 66 | 338.206 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 6.09 | -17.4 | 1 | 4 | 0 | 63 | 339.214 | 4 | ↓ |
