| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2011 | 16 | Yes |
Popular Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanenitrile 3-[(5-phenyl-1,3,4-oxadiazol-2-y…
| 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) | 1.99 | 2.91 | -13.39 | 0 | 4 | 0 | 63 | 231.28 | 4 | ↓ |
