| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 17 | Yes |
Popular Name: 2-(4-bromophenyl)-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole 2-(4-bromophenyl)-5-[(2R)-pyrrol…
| 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) | 2.31 | 2.15 | -41.32 | 2 | 4 | 1 | 56 | 295.16 | 2 | ↓ |
