In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2008 | 13 | Yes |
Popular Name: 3-amino-N-ethyl-4-methylbenzamide 3-amino-N-ethyl-4-methylbenzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 21447-50-7 , 29526-66-7
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) | 1.37 | 2.25 | -9.02 | 3 | 3 | 0 | 55 | 178.235 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 74 - 76 | Enamine Building Blocks |
MP | 74...76 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |