| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 8 | Yes |
Popular Name: 2,3-dimethylmorpholine 2,3-dimethylmorpholine
Find On: PubMed — Wikipedia — Google
CAS Number: 52047-12-8
| 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) | 0.64 | 1.25 | -36.74 | 2 | 2 | 1 | 26 | 116.184 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | -0.02 | -2.24 | 1 | 2 | 0 | 21 | 115.176 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
