| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 18 | No |
Popular Name: 5-(chloromethyl)-3-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one 5-(chloromethyl)-3-[3-(trifluoro…
| 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) | 3.22 | 2.84 | -17.33 | 0 | 3 | 0 | 29 | 279.645 | 3 | ↓ |
