| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-1-[3-(difluoromethoxy)phenyl]ethyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[(1R)-1-[3-(difluorom…
| 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) | 2.32 | 6.12 | -50.11 | 1 | 5 | -1 | 78 | 298.265 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 4.12 | -11.98 | 2 | 5 | 0 | 76 | 299.273 | 6 | ↓ |
