| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 23 | No |
Popular Name: (5E)-5-[(4-bromophenyl)methylene]-2-[(2-ethylphenyl)amino]thiazol-4-one (5E)-5-[(4-bromophenyl)methylene…
| 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) | 5.83 | 10.89 | -14.11 | 1 | 3 | 0 | 42 | 387.302 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.83 | 10.53 | -38.79 | 0 | 3 | -1 | 44 | 386.294 | 4 | ↓ |
