| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 25 | Yes |
Popular Name: N-[4-(3-fluorophenyl)thiazol-2-yl]-2,4-dimethoxy-benzamide N-[4-(3-fluorophenyl)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) | 4.29 | 8.47 | -14.26 | 1 | 5 | 0 | 60 | 358.394 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 7.57 | -45.41 | 0 | 5 | -1 | 67 | 357.386 | 5 | ↓ |
