| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 20 | Yes |
Popular Name: 2-[2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-[(3S)-3-methyl-1-piperidyl]…
| 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) | 0.98 | 7.72 | -19.81 | 0 | 6 | 0 | 60 | 274.324 | 2 | ↓ |
