| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 25 | Yes |
Popular Name: 3-[(3-bromobenzyl)thio]-5-(2-furyl)-4-phenyl-1,2,4-triazole 3-[(3-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) | 5.29 | 13.52 | -11.47 | 0 | 4 | 0 | 44 | 412.312 | 5 | ↓ |
