| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 18 | Yes |
Popular Name: 1-ethyl-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid 1-ethyl-6-methoxy-4-oxo-1,4-dihy…
| 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) | 0.85 | 7.32 | -73.07 | 0 | 5 | -1 | 71 | 246.242 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 6.5 | -29.58 | 1 | 5 | 0 | 75 | 247.25 | 3 | ↓ |
