| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 15 | Yes |
Popular Name: N-(4-aminophenyl)-3-(dimethylamino)propanamide N-(4-aminophenyl)-3-(dimethylami…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 854677-99-9 , 854813-77-7
| 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) | 0.49 | 3.39 | -45.05 | 4 | 4 | 1 | 60 | 208.285 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 233 - 235 | Enamine Building Blocks |
| MP | 233...235 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
