| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 18 | Yes |
Popular Name: 1-ethyl-7,8-dimethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid 1-ethyl-7,8-dimethyl-4-oxo-1,4-d…
| 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) | 1.62 | 8.9 | -69.77 | 0 | 4 | -1 | 62 | 244.27 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 8.09 | -26.79 | 1 | 4 | 0 | 65 | 245.278 | 2 | ↓ |
