| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 19 | Yes |
Popular Name: 2-[4-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)phenoxy]acetic 2-[4-(4-methyl-5-methylsulfanyl-…
| 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) | 1.80 | 8.04 | -50.01 | 0 | 6 | -1 | 80 | 278.313 | 5 | ↓ |
