| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: 3-phenyl-6-[(3S)-3-piperidyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 3-phenyl-6-[(3S)-3-piperidyl]-[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) | 1.82 | 7.76 | -60.4 | 2 | 5 | 1 | 60 | 286.384 | 2 | ↓ |
