| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 22 | Yes |
Popular Name: 2,4-dimethyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)thiazole-5-carboxamide 2,4-dimethyl-N-(1-methyl-2-oxo-3…
| 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) | 1.17 | 5.94 | -13.1 | 1 | 5 | 0 | 62 | 315.398 | 2 | ↓ |
