| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 31 | Yes |
Popular Name: 1-(4-benzylpiperidino)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]thio]ethanone 1-(4-benzylpiperidino)-2-[[5-(1H…
| 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) | 4.61 | 8.25 | -15.41 | 1 | 6 | 0 | 75 | 432.549 | 6 | ↓ |
