| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: (2R)-2-[3-(difluoromethoxy)phenyl]-2-(prop-2-ynylamino)propanoic (2R)-2-[3-(difluoromethoxy)pheny…
| 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) | 2.12 | 6.34 | -34.82 | 2 | 4 | 0 | 66 | 269.247 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 5.24 | -49.14 | 1 | 4 | -1 | 61 | 268.239 | 6 | ↓ |
