| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 18 | Yes |
Popular Name: 3-(2-methylprop-2-enylsulfanyl)-5-styryl-4H-1,2,4-triazole 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) | 3.98 | 9.29 | -8.43 | 1 | 3 | 0 | 42 | 257.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 8.82 | -43.54 | 0 | 3 | -1 | 40 | 256.354 | 5 | ↓ |
