| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2008 | 18 | Yes |
Popular Name: 4-[2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzonitrile 4-[2-[(5-methyl-4H-1,2,4-triazol…
| 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) | 1.83 | 6.47 | -10.53 | 1 | 5 | 0 | 75 | 260.322 | 5 | ↓ |
