| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 26 | No |
Popular Name: 4-allyl-3-[(4-nitrophenyl)methylsulfanyl]-5-(p-tolyl)-1,2,4-triazole 4-allyl-3-[(4-nitrophenyl)methyl…
| 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) | 5.14 | 2.96 | -13.23 | 0 | 6 | 0 | 76 | 366.446 | 7 | ↓ |
