| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 13 | Yes |
Popular Name: 2-methyl-5-phenylmorpholine 2-methyl-5-phenylmorpholine
Find On: PubMed — Wikipedia — Google
CAS Number: 1343334-74-6
| 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) | 1.89 | 4.61 | -37.95 | 2 | 2 | 1 | 26 | 178.255 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 3.28 | -3.22 | 1 | 2 | 0 | 21 | 177.247 | 1 | ↓ |
| 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.
