| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 28 | No |
Popular Name: 2-[(3Z)-3-[2-[(4-bromophenyl)amino]-4-oxo-thiazol-5-ylidene]-2-oxo-indolin-1-yl]acetic 2-[(3Z)-3-[2-[(4-bromophenyl)ami…
| 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) | 4.04 | 8.61 | -97.56 | 0 | 7 | -2 | 106 | 456.277 | 4 | ↓ |
