| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 11 | No |
Popular Name: 4-Morpholin-4-yl-butan-2-one 4-Morpholin-4-yl-butan-2-one
Find On: PubMed — Wikipedia — Google
CAS Number: 6050-58-4
| 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) | 0.01 | 1.29 | -6.9 | 0 | 3 | 0 | 30 | 157.213 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 116°/20mm | Oakwood Chemical |
| MP | 160 - 163 | Enamine Building Blocks |
| MP | 160...163 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.