| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 26 | Yes |
Popular Name: 2-[6-(3,4-dimethoxyphenyl)-7H-[1,2,4]triazolo[5,4-b][1,3,4]thiadiazin-3-yl]phenol 2-[6-(3,4-dimethoxyphenyl)-7H-[1…
| 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) | 3.24 | 7.15 | -20.3 | 1 | 7 | 0 | 82 | 368.418 | 4 | ↓ |
