| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 23 | No |
Popular Name: 4-(4-bromophenyl)-N-[1-(3-bromophenyl)ethylideneamino]-3H-thiazol-2-imine 4-(4-bromophenyl)-N-[1-(3-bromop…
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| 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) | 6.92 | 11.85 | -9.08 | 1 | 3 | 0 | 41 | 451.187 | 3 | ↓ |
