| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 24 | Yes |
Popular Name: 2-[[(5Z)-5-indol-3-ylidene-4H-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1-piperidyl)ethanone 2-[[(5Z)-5-indol-3-ylidene-4H-1,…
| 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) | 2.94 | 4.04 | -14.28 | 1 | 6 | 0 | 75 | 342.424 | 4 | ↓ |
