| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2007 | 24 | Yes |
Popular Name: 1-(4-hydroxyphenyl)-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone 1-(4-hydroxyphenyl)-2-[[5-(4-met…
| 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) | 3.15 | 5.83 | -11.6 | 2 | 6 | 0 | 88 | 341.392 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 5.63 | -46.41 | 1 | 6 | -1 | 86 | 340.384 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 6.61 | -44.39 | 1 | 6 | -1 | 91 | 340.384 | 6 | ↓ |
