| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 13 | Yes |
Popular Name: 4-Amino-N-propylbenzamide 4-Amino-N-propylbenzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 38681-78-6 , 857583-50-7 , [38681-78-6]
| 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) | 1.09 | 2.25 | -9.35 | 3 | 3 | 0 | 55 | 178.235 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 101 - 104 | Enamine Building Blocks |
| MP | 101...104 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |