| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 3-[(4-bromophenyl)methyl]-5-[(3S)-3-piperidyl]-1,2,4-oxadiazole 3-[(4-bromophenyl)methyl]-5-[(3S…
| 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) | 2.61 | 5.7 | -47.73 | 2 | 4 | 1 | 56 | 323.214 | 3 | ↓ |
