| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | Yes |
Popular Name: (2R)-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)morpholine-2-carboxamide (2R)-N-(6-fluoro-2-oxo-3,4-dihyd…
| 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) | 0.14 | 2.32 | -57.12 | 4 | 6 | 1 | 84 | 294.306 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 0.97 | -14.41 | 3 | 6 | 0 | 79 | 293.298 | 2 | ↓ |
