| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 20 | Yes |
Popular Name: 4-[2-(2,4-dihydroxyphenyl)-2-oxo-ethyl]sulfanylbenzonitrile 4-[2-(2,4-dihydroxyphenyl)-2-oxo…
| 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) | 2.71 | 5.36 | -15.08 | 2 | 4 | 0 | 81 | 285.324 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 6.37 | -54.02 | 1 | 4 | -1 | 84 | 284.316 | 4 | ↓ |
