| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 14 | Yes |
Popular Name: 2-(2-phenylethyl)morpholine 2-(2-phenylethyl)morpholine
Find On: PubMed — Wikipedia — Google
CAS Number: 58039-64-8
| 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) | 1.90 | 5.41 | -41.03 | 2 | 2 | 1 | 26 | 192.282 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 4.05 | -3.32 | 1 | 2 | 0 | 21 | 191.274 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
