| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 20 | Yes |
Popular Name: 7-chloro-1-ethyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic-acid-ethyl-ester 7-chloro-1-ethyl-6-fluoro-4-keto…
| 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) | 1.53 | 3.26 | -15.5 | 0 | 5 | 0 | 61 | 298.701 | 4 | ↓ |
