| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 13 | Yes |
Popular Name: 3-amino-N-benzylpropanamide 3-amino-N-benzylpropanamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 202819-53-2 , 64018-20-8 , N/A
3-Amino-N-benzylpropanamide hydrochloride
3-amino-N~1~-benzylpropanamide
| 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) | -0.11 | 1.67 | -47.93 | 4 | 3 | 1 | 57 | 179.243 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |