| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 28 | No |
Popular Name: N-[[3-(4-ethoxyphenyl)-2-oxo-oxazolidin-5-yl]methyl]-4-phenyl-butanamide N-[[3-(4-ethoxyphenyl)-2-oxo-oxa…
| 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) | 3.87 | -0.68 | -19.77 | 1 | 6 | 0 | 67 | 382.46 | 9 | ↓ |
