| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 27 | Yes |
Popular Name: 3-(2-furyl)-4-(4-methoxyphenyl)-5-[(2-methylbenzyl)thio]-1,2,4-triazole 3-(2-furyl)-4-(4-methoxyphenyl)-…
| 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) | 4.96 | 12.74 | -11.01 | 0 | 5 | 0 | 53 | 377.469 | 6 | ↓ |
