| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 14 | Yes |
Popular Name: 3,5-dimethyl-2-phenylmorpholine 3,5-dimethyl-2-phenylmorpholine
Find On: PubMed — Wikipedia — Google
CAS Number: 1218345-44-8
| 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) | 2.19 | 4.96 | -37.47 | 2 | 2 | 1 | 26 | 192.282 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 3.76 | -2.87 | 1 | 2 | 0 | 21 | 191.274 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
