| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 25 | No |
Popular Name: (3S)-1-phenyl-3-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]pyrrolidine-2,5-dione (3S)-1-phenyl-3-[[5-(3-pyridyl)-…
| 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) | 1.48 | 3.72 | -17.66 | 0 | 7 | 0 | 89 | 352.375 | 4 | ↓ |
