| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 23 | No |
Popular Name: 1-[[4-benzyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetone 1-[[4-benzyl-5-(4-pyridyl)-1,2,4…
| 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) | 2.34 | 1.15 | -11.85 | 0 | 5 | 0 | 60 | 324.409 | 6 | ↓ |
