| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | Yes |
Popular Name: 3-(2-furyl)-5-[2-(4-methoxyphenoxy)ethylthio]-4-phenyl-1,2,4-triazole 3-(2-furyl)-5-[2-(4-methoxypheno…
| 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) | 4.65 | 11.77 | -14.13 | 0 | 6 | 0 | 62 | 393.468 | 8 | ↓ |
