| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 21 | Yes |
Popular Name: 2-[3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-d][1,3,4]thiadiazol-6-yl]ethanamine 2-[3-(3,4-dimethoxyphenyl)-[1,2,…
| 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) | 0.64 | 4.28 | -71.43 | 3 | 7 | 1 | 89 | 306.371 | 5 | ↓ |
