| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 31 | Yes |
Popular Name: (2R)-4-[3-[(E)-2-(4-cyclobutylthiazol-2-yl)vinyl]anilino]-4-oxo-2-phenyl-butanoic (2R)-4-[3-[(E)-2-(4-cyclobutylth…
| 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) | 4.60 | 13.39 | -62.04 | 1 | 5 | -1 | 82 | 431.537 | 8 | ↓ |
