| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 18 | Yes |
Popular Name: 7-fluoro-N-isopropyl-2-methyl-quinoline-3-carboxamide 7-fluoro-N-isopropyl-2-methyl-qu…
| 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) | 2.32 | 5.55 | -11.25 | 1 | 3 | 0 | 42 | 246.285 | 2 | ↓ |
