| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 16 | Yes |
Popular Name: N-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]acetamide N-[[6-(1,2,4-triazol-1-yl)-3-pyr…
| 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) | -0.82 | 5.34 | -11.9 | 1 | 6 | 0 | 73 | 217.232 | 3 | ↓ |
