| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 27 | Yes |
Popular Name: N-[2-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-4-fluoro-benzamide N-[2-[[4-(4-ethylphenyl)thiazol-…
| 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) | 4.11 | 8.62 | -11.6 | 2 | 5 | 0 | 71 | 383.448 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 7.28 | -39.2 | 1 | 5 | -1 | 77 | 382.44 | 6 | ↓ |
