| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 17 | Yes |
Popular Name: 7-chloro-1-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid 7-chloro-1-ethyl-4-oxo-1,4-dihyd…
| 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) | 1.47 | 8.55 | -63.49 | 0 | 4 | -1 | 62 | 250.661 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 7.73 | -25.73 | 1 | 4 | 0 | 65 | 251.669 | 2 | ↓ |
