| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 14 | Yes |
Popular Name: N-[4-(aminomethyl)phenyl]-2-methylpropanamide N-[4-(aminomethyl)phenyl]-2-meth…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1172778-29-8 , 401573-35-1
| 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) | 1.42 | 2.9 | -49.53 | 4 | 3 | 1 | 57 | 193.27 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 268 - 270 | Enamine Building Blocks |
| MP | 268...270 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
