| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 27 | No |
Popular Name: 1-[(3S)-3-(4-tert-butylbenzoyl)-1-piperidyl]-2-(5-hydroxyoxadiazol-3-ium-3-yl)ethanone 1-[(3S)-3-(4-tert-butylbenzoyl)-…
| 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) | -0.90 | 2.24 | -49.68 | 1 | 7 | 1 | 88 | 372.445 | 5 | ↓ |
