| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 18 | Yes |
Popular Name: 3-(2-methylprop-2-enylsulfanyl)-5-(m-tolyl)-1,2,4-triazol-4-amine 3-(2-methylprop-2-enylsulfanyl)-…
| 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) | 3.50 | 8.4 | -9.02 | 2 | 4 | 0 | 57 | 260.366 | 4 | ↓ |
