| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 24 | No |
Popular Name: (5E)-2-[(4-bromophenyl)amino]-5-[(4-hydroxy-3-methoxy-phenyl)methylene]thiazol-4-one (5E)-2-[(4-bromophenyl)amino]-5-…
| 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) | 4.30 | 6.27 | -16.78 | 2 | 5 | 0 | 71 | 405.273 | 4 | ↓ |
