| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 13 | Yes |
Popular Name: 3-methyl-5-phenylmorpholine 3-methyl-5-phenylmorpholine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1423024-77-4 , 83072-50-8
| 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) | 1.86 | 4.55 | -34.86 | 2 | 2 | 1 | 26 | 178.255 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 3.33 | -3.03 | 1 | 2 | 0 | 21 | 177.247 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 214 - 216 | Enamine Building Blocks |
| MP | 214...216 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0382185A2; EP0382185B1; US5225402; US5436254; US5652247; WO1994001113A1 | IBM Patent Data |
