| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 20 | Yes |
Popular Name: (2R)-2-[(S)-[3-(difluoromethoxy)-4-methoxy-phenyl]-hydroxy-methyl]butanoic (2R)-2-[(S)-[3-(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) | 1.82 | 4.22 | -52.97 | 1 | 5 | -1 | 79 | 289.254 | 7 | ↓ |
