| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 32 | Yes |
Popular Name: N-[3-[5-[(3R)-1-(3,4-dimethylbenzoyl)-3-piperidyl]-1,2,4-oxadiazol-3-yl]phenyl]propanamide N-[3-[5-[(3R)-1-(3,4-dimethylben…
| 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) | 3.87 | 9.37 | -19.85 | 1 | 7 | 0 | 88 | 432.524 | 5 | ↓ |
