| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 30 | Yes |
Popular Name: 1-[(3S)-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)piperidino]-3-phenyl-propan-1-one 1-[(3S)-3-(3-p-cumenyl-1,2,4-oxa…
| 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) | 5.60 | 0.53 | -12.29 | 0 | 5 | 0 | 59 | 403.526 | 6 | ↓ |
