| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 19 | No |
Popular Name: N-(1,3-dimethylbutylideneamino)-4-phenyl-3H-thiazol-2-imine N-(1,3-dimethylbutylideneamino)-…
| 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) | 5.39 | 9.49 | -8.16 | 1 | 3 | 0 | 41 | 273.405 | 4 | ↓ |
