| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 26 | Yes |
Popular Name: (3-bromophenyl)-[(3S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone (3-bromophenyl)-[(3S)-3-(3-pheny…
| 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) | 3.80 | 9.26 | -11.73 | 0 | 5 | 0 | 59 | 412.287 | 3 | ↓ |
