| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2007 | 26 | Yes |
Popular Name: 2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methyl-1-piperidyl)-propan-1-one 2-[[5-(1H-indol-3-yl)-1,3,4-oxad…
| 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) | 3.54 | -2.84 | -13.11 | 1 | 6 | 0 | 75 | 370.478 | 4 | ↓ |
