| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: 6-[(3S)-3-piperidyl]-3-(2-thienyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 6-[(3S)-3-piperidyl]-3-(2-thieny…
| 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) | 1.60 | 6.8 | -60.17 | 2 | 5 | 1 | 60 | 292.413 | 2 | ↓ |
