| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | No |
Popular Name: 7-fluoro-1-[[(2R)-oxiran-2-yl]methyl]-3,4-dihydroquinolin-2-one 7-fluoro-1-[[(2R)-oxiran-2-yl]me…
| 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) | 1.17 | 4.8 | -11.82 | 0 | 3 | 0 | 33 | 221.231 | 2 | ↓ |
