| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 15 | Yes |
Popular Name: N-phenyl-2-(propylamino)propanamide N-phenyl-2-(propylamino)propanamide
Find On: PubMed — Wikipedia — Google
CAS Number: 42459-45-0
| 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) | 2.11 | 4.99 | -40.8 | 3 | 3 | 1 | 46 | 207.297 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 3.7 | -8.69 | 2 | 3 | 0 | 41 | 206.289 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
