| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 19 | Yes |
Popular Name: 2-(2-morpholino-2-oxo-ethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-(2-morpholino-2-oxo-ethyl)-[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) | -0.33 | 4.69 | -19.96 | 0 | 7 | 0 | 69 | 262.269 | 2 | ↓ |
