| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 27 | Yes |
Popular Name: (2-bromophenyl)-[(3S)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone (2-bromophenyl)-[(3S)-3-[3-(p-to…
| 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) | 4.22 | 9.76 | -14.65 | 0 | 5 | 0 | 59 | 426.314 | 3 | ↓ |
