| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 19 | Yes |
Popular Name: 2-[2-(difluoromethoxy)benzoyl]amino-3-hydroxy-propanoic 2-[2-(difluoromethoxy)benzoyl]am…
| 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) | -0.61 | -1.56 | -62.47 | 2 | 6 | -1 | 98 | 274.199 | 6 | ↓ |
