| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 21 | Yes |
Popular Name: N-methyl-N-phenyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide N-methyl-N-phenyl-2-([1,2,4]tria…
| 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) | 2.73 | 9.94 | -16 | 0 | 5 | 0 | 51 | 298.371 | 4 | ↓ |
