| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 16 | Yes |
Popular Name: 3,5-difluoro-N-[(1R)-2-methoxy-1-methyl-ethyl]benzamide 3,5-difluoro-N-[(1R)-2-methoxy-1…
| 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) | 1.70 | 3.78 | -6.87 | 1 | 3 | 0 | 38 | 229.226 | 4 | ↓ |
