| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 25 | Yes |
Popular Name: 1-ethyl-N-[(2-fluorophenyl)methyl]-2-hydroxy-4-oxo-quinoline-3-carboxamide 1-ethyl-N-[(2-fluorophenyl)methy…
| 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) | 1.86 | 6.32 | -59.9 | 1 | 5 | -1 | 74 | 339.346 | 4 | ↓ |
