| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 24 | Yes |
Popular Name: 3-fluoro-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-N-pentyl-benzamide 3-fluoro-N-[2-oxo-2-(thiazol-2-y…
| 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) | 3.21 | 8.82 | -20.86 | 1 | 5 | 0 | 62 | 349.431 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 7.75 | -44.92 | 0 | 5 | -1 | 69 | 348.423 | 8 | ↓ |
