| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 25 | No |
Popular Name: 1-cyclopropyl-6-fluoro-7-(2-formamidoethylamino)-4-keto-5-methyl-quinoline-3-carboxylate 1-cyclopropyl-6-fluoro-7-(2-form…
| 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) | 1.12 | -1.48 | -76.44 | 2 | 7 | -1 | 103 | 346.338 | 6 | ↓ |
