| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 36 | Yes |
Popular Name: [4-[(5E)-5-[[4-(dibutylamino)phenyl]methylene]-2-(dicyanomethylene)thiazol-4-yl]phenyl] [4-[(5E)-5-[[4-(dibutylamino)phe…
| 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) | 6.59 | 16.87 | -16.32 | 0 | 6 | 0 | 90 | 498.652 | 11 | ↓ |
