| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 21 | Yes |
Popular Name: 2-methyl-1-morpholinocarbonyl-4-oxaspiro[4.6]undec-1-en-3-one 2-methyl-1-morpholinocarbonyl-4-…
| 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) | 2.72 | 0.22 | -8.77 | 0 | 5 | 0 | 55 | 293.363 | 1 | ↓ |
