| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 23 | No |
Popular Name: N-[[(5S)-3-(3-fluorophenyl)-2-oxo-oxazolidin-5-yl]methyl]morpholine-4-carboxamide N-[[(5S)-3-(3-fluorophenyl)-2-ox…
| 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) | 1.96 | 4.12 | -15.32 | 1 | 7 | 0 | 71 | 323.324 | 3 | ↓ |
