| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | No |
Popular Name: (3R)-3-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione (3R)-3-[(5-benzyl-1,3,4-oxadiazo…
| 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) | 2.11 | 7 | -18.39 | 0 | 9 | 0 | 122 | 410.411 | 6 | ↓ |
