| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 21 | Yes |
Popular Name: 3-[[4-methyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanenitrile 3-[[4-methyl-5-(4-tert-butylphen…
| 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) | 3.66 | 3.62 | -15.77 | 0 | 4 | 0 | 54 | 300.431 | 5 | ↓ |
