| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 30 | No |
Popular Name: (2S)-2-[3-[(E)-[2-[(3-acetylphenyl)amino]-4-oxo-thiazol-5-ylidene]methyl]phenoxy]butanoic (2S)-2-[3-[(E)-[2-[(3-acetylphen…
| 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) | 4.17 | 9.82 | -98.51 | 0 | 7 | -2 | 110 | 422.462 | 8 | ↓ |
