| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 12 | Yes |
Popular Name: 2-Methylquinolin-3-amine 2-Methylquinolin-3-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1955493-49-8 , 21352-22-7 , [21352-22-7]
| 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) | 1.79 | 3.48 | -7.1 | 2 | 2 | 0 | 39 | 158.204 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 3.76 | -25.65 | 3 | 2 | 1 | 40 | 159.212 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
