| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 27 | No |
Popular Name: (2R)-2-[2-[(E)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]phenoxy]butanoic (2R)-2-[2-[(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) | 4.27 | 9.51 | -95.57 | 0 | 6 | -2 | 93 | 380.425 | 7 | ↓ |
