| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: 1-(cyclopropylmethyl)-6,7-difluoro-4-keto-quinoline-3-carboxylic-acid-ethyl-ester 1-(cyclopropylmethyl)-6,7-difluo…
| 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) | 1.20 | 10.67 | -13.44 | 0 | 4 | 0 | 48 | 307.296 | 5 | ↓ |
