| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 26 | No |
Popular Name: 4-allyl-3-[(3-bromophenyl)methylsulfanyl]-5-(4-nitrophenyl)-1,2,4-triazole 4-allyl-3-[(3-bromophenyl)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) | 5.48 | 1.95 | -10.54 | 0 | 6 | 0 | 76 | 431.315 | 7 | ↓ |
