| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 25 | No |
Popular Name: 4-allyl-3-[(2-nitrophenyl)methylsulfanyl]-5-phenyl-1,2,4-triazole 4-allyl-3-[(2-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) | 4.64 | 12.99 | -17.35 | 0 | 6 | 0 | 77 | 352.419 | 7 | ↓ |
