| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 24 | Yes |
Popular Name: 1-(4-chlorophenyl)-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone 1-(4-chlorophenyl)-2-[[5-(4-meth…
| 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) | 4.31 | 9.22 | -17.78 | 1 | 5 | 0 | 68 | 359.838 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 9.05 | -42.54 | 0 | 5 | -1 | 66 | 358.83 | 6 | ↓ |
