| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | No |
Popular Name: (3S)-3-(4-fluorophenyl)-2,4-diphenyl-1,2,4-oxadiazolidin-5-one (3S)-3-(4-fluorophenyl)-2,4-diph…
| 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) | 5.18 | 3.61 | -11.68 | 0 | 4 | 0 | 32 | 334.35 | 3 | ↓ |
