| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 25 | Yes |
Popular Name: 3-(2-methoxyphenyl)-6-p-anisyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 3-(2-methoxyphenyl)-6-p-anisyl-[…
| 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) | 4.04 | 9.68 | -17.92 | 0 | 6 | 0 | 62 | 352.419 | 5 | ↓ |
