| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 24 | No |
Popular Name: N-[1-(4-ethoxyphenyl)ethylideneamino]-4-phenyl-thiazol-2-amine N-[1-(4-ethoxyphenyl)ethylidenea…
| 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) | 4.84 | 10.64 | -9.62 | 1 | 4 | 0 | 47 | 337.448 | 6 | ↓ |
