| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 26 | Yes |
Popular Name: 4-bromo-2-fluoro-N-[4-(1-naphthyl)thiazol-2-yl]benzamide 4-bromo-2-fluoro-N-[4-(1-naphthy…
| 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) | 5.62 | 11.69 | -14.07 | 1 | 3 | 0 | 42 | 427.298 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.68 | 10.78 | -45.2 | 0 | 3 | -1 | 48 | 426.29 | 3 | ↓ |
