| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 19 | Yes |
Popular Name: 4-amino-2,6-difluoro-N-[(1R)-2-methoxy-1-methyl-ethyl]-N-methyl-benzenesulfonamide 4-amino-2,6-difluoro-N-[(1R)-2-m…
| 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) | 0.82 | 1.44 | -11.4 | 2 | 5 | 0 | 73 | 294.323 | 5 | ↓ |
