| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 22 | No |
Popular Name: 5-[(4-bromophenyl)methylene]-2-(2-hydroxyphenyl)amino-thiazol-4-one 5-[(4-bromophenyl)methylene]-2-(…
| 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) | 4.69 | -3.29 | -12.96 | 2 | 4 | 0 | 62 | 375.247 | 3 | ↓ |
