| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 20 | Yes |
Popular Name: 3-(2-oxo-1-azaspiro[4.5]dec-4-yl)-N-tert-butyl-propanamide 3-(2-oxo-1-azaspiro[4.5]dec-4-yl…
| 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) | 2.73 | -1.87 | -13.08 | 2 | 4 | 0 | 58 | 280.412 | 4 | ↓ |
