| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 25 | No |
Popular Name: N-[[(5R)-3-(4-ethylphenyl)-2-oxo-oxazolidin-5-yl]methyl]-4-fluoro-benzamide N-[[(5R)-3-(4-ethylphenyl)-2-oxo…
| 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) | 3.64 | 8.18 | -16.09 | 1 | 5 | 0 | 59 | 342.37 | 5 | ↓ |
