| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 26 | Yes |
Popular Name: (2S)-4-[3-[(E)-2-(4-cyclobutylthiazol-2-yl)vinyl]anilino]-2-methyl-4-oxo-butanoic (2S)-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) | 3.28 | 10.27 | -50.14 | 1 | 5 | -1 | 82 | 369.466 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.28 | 8.27 | -11.73 | 2 | 5 | 0 | 79 | 370.474 | 7 | ↓ |
