| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 20 | Yes |
Popular Name: 3-Methyl-2-phenylquinoline-4-carboxylic acid 3-Methyl-2-phenylquinoline-4-car…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 43071-45-0 , [43071-45-0]
3-methyl-2-phenyl-4-quinolinecarboxylic acid
3-Methyl-2-phenyl-quinoline-4-carboxylic acid
3-methyl-2-phenylquinoline-4-carboxylicacid
| 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) | 4.01 | 9.46 | -54.77 | 0 | 3 | -1 | 53 | 262.288 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.01 | 9.81 | -42.98 | 1 | 3 | 0 | 54 | 263.296 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 234 - 236 | Enamine Building Blocks |
| MP | 235 - 237 | Enamine Building Blocks |
| MP | 235...237 | Enamine Building Blocks |
| mp | 271 | MolMall (formerly Molecular Diversity Preservation International) |
| MP | 309 - 311 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
