| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 25 | Yes |
Popular Name: 3-(allylthio)-5-[4-(tert-butyl)phenyl]-4-(2-furylmethyl)-4H-1,2,4-triazole 3-(allylthio)-5-[4-(tert-butyl)p…
| 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) | 5.70 | 3.85 | -9.95 | 0 | 4 | 0 | 43 | 353.491 | 7 | ↓ |
