| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2006 | 24 | Yes |
Popular Name: 2-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methoxyphenyl)-ethanone 2-[[5-(4-chlorophenyl)-1H-1,2,4-…
| 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 | 9.24 | -17.61 | 1 | 5 | 0 | 68 | 359.838 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 9.07 | -41.2 | 0 | 5 | -1 | 66 | 358.83 | 6 | ↓ |
