| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 17 | Yes |
Popular Name: 6-methoxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylic acid 6-methoxy-1-methyl-2-oxo-1,2-dih…
| 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) | 1.21 | 6.05 | -63.48 | 0 | 5 | -1 | 71 | 232.215 | 2 | ↓ |
