| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 22 | No |
Popular Name: (5S)-5-[[4-[[(5R)-2-oxooxazolidin-5-yl]methoxy]phenoxy]methyl]oxazolidin-2-one (5S)-5-[[4-[[(5R)-2-oxooxazolidi…
| 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) | 1.02 | -0.65 | -28.15 | 2 | 8 | 0 | 95 | 308.29 | 6 | ↓ |
