| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 31 | Yes |
Popular Name: (3S)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-o-phenetyl-piperidine-1-carboxamide (3S)-3-[3-(4-methoxyphenyl)-1,2,…
| 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) | 4.24 | -1.43 | -13.52 | 1 | 8 | 0 | 89 | 422.485 | 6 | ↓ |
