| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 17 | Yes |
Popular Name: 6-methyl-2-oxo-5-phenyl-1,2-dihydropyridine-3-carboxylic acid 6-methyl-2-oxo-5-phenyl-1,2-dihy…
Find On: PubMed — Wikipedia — Google
CAS Number: 10176-79-1
| 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) | 2.05 | 7.05 | -64.64 | 1 | 4 | -1 | 73 | 228.227 | 2 | ↓ |
| Ref Reference (pH 7) | 2.51 | 4.16 | -49.94 | 1 | 4 | -1 | 73 | 228.227 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 258 - 260 | Enamine Building Blocks |
| MP | 258...260 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
