| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 22 | Yes |
Popular Name: 4-(difluoromethoxy)-3-methoxy-N-[(4-methylthiazol-2-yl)methyl]benzamide 4-(difluoromethoxy)-3-methoxy-N-…
| 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) | 1.62 | 3.88 | -11.67 | 1 | 5 | 0 | 60 | 328.34 | 6 | ↓ |
