| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 19 | No |
Popular Name: 2-[(5-indol-3-ylidene-4H-1,3,4-oxadiazol-2-yl)sulfanyl]propanenitrile 2-[(5-indol-3-ylidene-4H-1,3,4-o…
| 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) | 2.83 | 3.3 | -14.96 | 1 | 5 | 0 | 79 | 270.317 | 2 | ↓ |
