| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1R,2R)-2-[[2-(difluoromethoxy)-5-methoxy-phenyl]carbamoyl]cyclopropanecarboxylic (1R,2R)-2-[[2-(difluoromethoxy)-…
| 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) | 2.06 | 4.58 | -52.44 | 1 | 6 | -1 | 88 | 300.237 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 2.58 | -13.33 | 2 | 6 | 0 | 85 | 301.245 | 6 | ↓ |
