| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 26 | Yes |
Popular Name: 7-methyl-1-[[5-[(E)-styryl]-1,3,4-oxadiazol-2-yl]methyl]indoline-2,3-dione 7-methyl-1-[[5-[(E)-styryl]-1,3,…
| 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) | 2.33 | 5.63 | -17.3 | 0 | 6 | 0 | 78 | 345.358 | 4 | ↓ |
