| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 27 | Yes |
Popular Name: 3-butoxy-N-[4-(3,4-difluorophenyl)thiazol-2-yl]-benzamide 3-butoxy-N-[4-(3,4-difluoropheny…
| 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) | 5.28 | 1.45 | -11.35 | 1 | 4 | 0 | 51 | 388.439 | 7 | ↓ |
