| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 27 | No |
Popular Name: 4-phenyl-N-[1-(4-phenylphenyl)ethylideneamino]thiazol-2-amine 4-phenyl-N-[1-(4-phenylphenyl)et…
| 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) | 6.20 | 0.82 | -10.46 | 1 | 3 | 0 | 37 | 369.493 | 5 | ↓ |
