| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 19 | No |
Popular Name: 3-[5-(acetonylthio)-4-methyl-1,2,4-triazol-3-yl]benzonitrile 3-[5-(acetonylthio)-4-methyl-1,2…
| 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) | 1.77 | 2.85 | -16.06 | 0 | 5 | 0 | 71 | 272.333 | 4 | ↓ |
