| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 23 | Yes |
Popular Name: N-[3-(2-oxooxazolidin-3-yl)phenyl]-3-(2,2,2-trifluoroethoxy)propanamide N-[3-(2-oxooxazolidin-3-yl)pheny…
None
| 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) | 2.09 | 4.69 | -16.16 | 1 | 6 | 0 | 68 | 332.278 | 7 | ↓ |
