| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 30 | No |
Popular Name: (2S)-2-[4-[(E)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-2-ethoxy-phenoxy]butanoic (2S)-2-[4-[(E)-(2-anilino-4-oxo-…
| 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) | 4.29 | 9.8 | -99.48 | 0 | 7 | -2 | 103 | 424.478 | 9 | ↓ |
