| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 26 | No |
Popular Name: 4-(4-chlorophenyl)-N-[1-(4-tert-butylphenyl)ethylideneamino]thiazol-2-amine 4-(4-chlorophenyl)-N-[1-(4-tert-…
None
None
| 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) | 6.79 | 13.25 | -7.56 | 1 | 3 | 0 | 37 | 383.948 | 5 | ↓ |
