| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 23 | No |
Popular Name: 4-(4-bromophenyl)-N-[1-(p-tolyl)ethylideneamino]thiazol-2-amine 4-(4-bromophenyl)-N-[1-(p-tolyl)…
| 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) | 5.66 | 11.64 | -7.96 | 1 | 3 | 0 | 37 | 386.318 | 4 | ↓ |
