| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 21 | Yes |
Popular Name: 1-(2,4-dihydroxyphenyl)-2-(4-isopropylphenyl)sulfanyl-ethanone 1-(2,4-dihydroxyphenyl)-2-(4-iso…
| 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) | 4.47 | 7.91 | -54.77 | 1 | 3 | -1 | 60 | 301.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.47 | 8.7 | -126.29 | 0 | 3 | -2 | 63 | 300.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 6.88 | -17.02 | 2 | 3 | 0 | 58 | 302.395 | 5 | ↓ |
