| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 22 | No |
Popular Name: 4-(4-bromophenyl)-N-(o-tolylmethyleneamino)-3H-thiazol-2-imine 4-(4-bromophenyl)-N-(o-tolylmeth…
| 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) | 6.09 | 0.88 | -8.29 | 1 | 3 | 0 | 40 | 372.291 | 3 | ↓ |
