| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 36 | Yes |
Popular Name: [4-[5-[[4-(dibutylamino)phenyl]methylene]-2-(dicyanomethylene)thiazol-4-yl]phenyl] [4-[5-[[4-(dibutylamino)phenyl]m…
| 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 | 16.69 | -15.87 | 0 | 6 | 0 | 90 | 498.652 | 11 | ↓ |
