| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 12 | Yes |
Popular Name: 7-chloroisoquinolin-8-amine 7-chloroisoquinolin-8-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 55766-90-0
| 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) | 2.12 | 3.5 | -4.98 | 2 | 2 | 0 | 39 | 178.622 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 3.97 | -34.07 | 3 | 2 | 1 | 40 | 179.63 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
