| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 17 | Yes |
Popular Name: 7-chloro-N-(3-methylbutan-2-yl)quinolin-4-amine 7-chloro-N-(3-methylbutan-2-yl)q…
Find On: PubMed — Wikipedia — Google
CAS Number: 1039979-35-5
| 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) | 4.80 | 7.63 | -28.67 | 2 | 2 | 1 | 26 | 249.765 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 7.2 | -5.51 | 1 | 2 | 0 | 25 | 248.757 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
