| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 26 | Yes |
Popular Name: 7-(3,4-difluoroanilino)-1-ethyl-6-fluoro-4-oxo-quinoline-3-carboxylic 7-(3,4-difluoroanilino)-1-ethyl-…
| 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) | 2.16 | 10.58 | -66.4 | 1 | 5 | -1 | 74 | 361.299 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 8.99 | -35.58 | 2 | 5 | 0 | 79 | 362.307 | 3 | ↓ |
