| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 31 | No |
Popular Name: (2S)-2-[3-[(E)-[2-[(4-acetamidophenyl)amino]-4-oxo-thiazol-5-ylidene]methyl]phenoxy]butanoic (2S)-2-[3-[(E)-[2-[(4-acetamidop…
| 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) | 3.51 | 9.06 | -103.67 | 1 | 8 | -2 | 123 | 437.477 | 8 | ↓ |
