| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 19 | Yes |
Popular Name: 4-[[4-methyl-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]butanenitrile 4-[[4-methyl-5-(p-tolyl)-1,2,4-t…
| 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) | 2.67 | 10.09 | -14.77 | 0 | 4 | 0 | 55 | 272.377 | 5 | ↓ |
