| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 11 | Yes |
Popular Name: 3-iodoquinoline 3-iodoquinoline
Find On: PubMed — Wikipedia — Google
CAS Number: 79476-07-6
| 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) | 3.17 | 5.95 | -4.65 | 0 | 1 | 0 | 13 | 255.058 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 57 - 59 | Enamine Building Blocks |
| MP | 57...59 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
