| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 28 | No |
Popular Name: 4-[5-[(Z)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-2-furyl]benzoic 4-[5-[(Z)-(2-anilino-4-oxo-thiaz…
| 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) | 5.73 | 10.97 | -55.32 | 1 | 6 | -1 | 98 | 389.412 | 4 | ↓ |
