| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 24 | No |
Popular Name: 4-allyl-3-(2-furyl)-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazole 4-allyl-3-(2-furyl)-5-[(4-nitrop…
| 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) | 3.83 | 3.27 | -13.33 | 0 | 7 | 0 | 89 | 342.38 | 7 | ↓ |
