| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 23 | Yes |
Popular Name: 2-(8-fluoro-4-oxo-1-quinolyl)-N-(4-pyridylmethyl)acetamide 2-(8-fluoro-4-oxo-1-quinolyl)-N-…
| 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) | -0.05 | 6.29 | -19.66 | 1 | 5 | 0 | 64 | 311.316 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.05 | 6.75 | -55.57 | 2 | 5 | 1 | 65 | 312.324 | 4 | ↓ |
