| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 14 | Yes |
Popular Name: ethyl 2-(4-aminophenoxy)acetate ethyl 2-(4-aminophenoxy)acetate
Find On: PubMed — Wikipedia — Google
CAS Number: 20485-38-5
| 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) | 1.31 | 0.3 | -8.82 | 2 | 4 | 0 | 61 | 195.218 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 57 - 59 | Enamine Building Blocks |
| MP | 57...59 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
