| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 19 | Yes |
Popular Name: (1S,2R)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-methyl-cyclopropane-1-carboxamide (1S,2R)-N-[3-(difluoromethoxy)-4…
| 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) | 2.80 | 5.17 | -10.18 | 1 | 4 | 0 | 48 | 271.263 | 5 | ↓ |
