| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 27 | Yes |
Popular Name: 3-[(4-bromobenzyl)thio]-5-(2-furyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazole hydrobromide 3-[(4-bromobenzyl)thio]-5-(2-fur…
| 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) | 5.37 | 12.82 | -10.64 | 0 | 5 | 0 | 53 | 442.338 | 6 | ↓ |
