| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 27 | No |
Popular Name: [4-(4-bromophenyl)-3-(4-chlorophenyl)thiazol-3-ium-2-yl]-(4-chlorophenyl)amine [4-(4-bromophenyl)-3-(4-chloroph…
| 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) | 5.09 | 0.67 | -29.6 | 1 | 2 | 1 | 15 | 477.234 | 4 | ↓ |
