| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2006 | 24 | No |
Popular Name: 2-(4-bromophenyl)amino-5-(2-methyl-3-phenyl-prop-2-enylidene)-thiazol-4-one 2-(4-bromophenyl)amino-5-(2-meth…
| 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) | 6.75 | 10.88 | -5.9 | 1 | 3 | 0 | 45 | 399.313 | 3 | ↓ |
