| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 16 | Yes |
Popular Name: 2-[3-(1-aminoethyl)phenoxy]-N-ethylacetamide 2-[3-(1-aminoethyl)phenoxy]-N-et…
Find On: PubMed — Wikipedia — Google
CAS Number: 954279-37-9
| 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) | -0.68 | 2.89 | -55.1 | 4 | 4 | 1 | 66 | 223.296 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.68 | 2.56 | -14.77 | 3 | 4 | 0 | 64 | 222.288 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 79 - 81 | Enamine Building Blocks |
| MP | 79...81 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
