| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 15 | Yes |
Popular Name: 3-Methyl-6-piperidin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 3-Methyl-6-piperidin-4-yl-[1,2,4…
| 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) | -0.21 | 4.77 | -59.71 | 2 | 5 | 1 | 60 | 224.313 | 1 | ↓ |
