| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1S,2R)-2-[[4-(difluoromethoxy)phenyl]methylcarbamoyl]cyclopropanecarboxylic (1S,2R)-2-[[4-(difluoromethoxy)p…
| 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 | 5.21 | -55.85 | 1 | 5 | -1 | 78 | 284.238 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 3.26 | -15.72 | 2 | 5 | 0 | 76 | 285.246 | 6 | ↓ |
