| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 24 | No |
Popular Name: 2-[[(5Z)-5-[(4-bromophenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoic 2-[[(5Z)-5-[(4-bromophenyl)methy…
| 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) | 5.00 | 9.16 | -117.05 | 0 | 5 | -2 | 84 | 401.241 | 4 | ↓ |
