| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 18 | Yes |
Popular Name: 2-Amino-N,3-diphenylpropanamide hydrochloride 2-Amino-N,3-diphenylpropanamide …
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5426-73-3 , 857770-81-1 , N/A , [857770-81-1]
| 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) | 1.78 | 5.3 | -45.15 | 4 | 3 | 1 | 57 | 241.314 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 76 - 78 | Enamine Building Blocks |
| MP | 76...78 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0767770A1; EP0830349A1; EP0830349B1; US5532356; US5637780; US5877312; WO1996000708A1 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
