| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 19 | Yes |
Popular Name: N-benzyl-7-chloroquinolin-4-amine N-benzyl-7-chloroquinolin-4-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 865270-61-7
| 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) | 4.08 | 8.51 | -31.23 | 2 | 2 | 1 | 26 | 269.755 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 8.09 | -6.29 | 1 | 2 | 0 | 25 | 268.747 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
