| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 15 | Yes |
Popular Name: 2-amino-N,N-diethyl-2-phenylacetamide 2-amino-N,N-diethyl-2-phenylacet…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1214006-17-3 , 55610-31-6
None
| 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) | -0.47 | 4.34 | -43.15 | 3 | 3 | 1 | 48 | 207.297 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.47 | 4.01 | -8.1 | 2 | 3 | 0 | 46 | 206.289 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 204 - 206 | Enamine Building Blocks |
| MP | 204...206 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
