| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 1-(4-hydroxyphenyl)-2-(4-methoxyphenyl)sulfanyl-ethanone 1-(4-hydroxyphenyl)-2-(4-methoxy…
| 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) | 3.10 | 5.72 | -11.3 | 1 | 3 | 0 | 47 | 274.341 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 6.49 | -43.76 | 0 | 3 | -1 | 49 | 273.333 | 5 | ↓ |
