| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: 2-amino-N-[1-(4-methylphenyl)propyl]butanamide 2-amino-N-[1-(4-methylphenyl)pro…
Find On: PubMed — Wikipedia — Google
CAS Number: 1218493-92-5
| 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) | 1.17 | 4.57 | -42.57 | 4 | 3 | 1 | 57 | 235.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 4.26 | -5.15 | 3 | 3 | 0 | 55 | 234.343 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 59 - 61 | Enamine Building Blocks |
| MP | 59...61 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
