| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 17 | Yes |
Popular Name: 2-(p-tolyl)-5-[(3S)-pyrrolidin-3-yl]-1,3,4-oxadiazole 2-(p-tolyl)-5-[(3S)-pyrrolidin-3…
| 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) | 1.70 | 2.06 | -45.41 | 2 | 4 | 1 | 56 | 230.291 | 2 | ↓ |
