| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 30 | No |
Popular Name: 4-benzyl-3-[(4-bromobenzyl)thio]-5-(3-nitrophenyl)-1,2,4-triazole 4-benzyl-3-[(4-bromobenzyl)thio]…
| 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) | 6.43 | 1.68 | -16 | 0 | 6 | 0 | 76 | 481.375 | 7 | ↓ |
