| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 17 | Yes |
Popular Name: 3-(3-isopropoxyphenyl)-5-methylsulfanyl-4H-1,2,4-triazole 3-(3-isopropoxyphenyl)-5-methyls…
| 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) | 3.20 | 6.44 | -7.39 | 1 | 4 | 0 | 51 | 249.339 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 6.24 | -43.61 | 0 | 4 | -1 | 49 | 248.331 | 4 | ↓ |
