| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: 1-[(2S)-2-ethylpiperidino]-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone 1-[(2S)-2-ethylpiperidino]-2-[[5…
| 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) | 3.82 | -1.66 | -7.95 | 0 | 5 | 0 | 59 | 349.431 | 5 | ↓ |
