| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 18 | Yes |
Popular Name: N-[4-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)phenyl]acetamide N-[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) | 1.71 | 6.1 | -14.52 | 1 | 5 | 0 | 60 | 262.338 | 3 | ↓ |
