| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 24 | No |
Popular Name: N-[[(5R)-3-(3-fluorophenyl)-2-oxo-oxazolidin-5-yl]methyl]-4-methyl-benzamide N-[[(5R)-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) | 3.15 | 7.41 | -19.22 | 1 | 5 | 0 | 59 | 328.343 | 4 | ↓ |
