| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2007 | 25 | Yes |
Popular Name: 4-(difluoromethoxy)-3-methoxy-N-[(5-methylthiazol-2-yl)carbamoylmethyl]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) | 1.78 | -1.35 | -16.74 | 2 | 7 | 0 | 89 | 371.365 | 7 | ↓ |
