| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 33 | No |
Popular Name: 2-(2-oxo-4,5-diphenyl-oxazolidin-3-yl)propane-1,1,3-tricarboxylic 2-(2-oxo-4,5-diphenyl-oxazolidin…
| 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) | 3.12 | 12.48 | -25.28 | 0 | 9 | 0 | 108 | 455.463 | 11 | ↓ |
