| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 16 | Yes |
Popular Name: N-(2-bromo-4,6-difluoro-phenyl)-2,2-dimethyl-propanamide N-(2-bromo-4,6-difluoro-phenyl)-…
| 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) | 3.81 | 6.44 | -8.13 | 1 | 2 | 0 | 29 | 292.123 | 2 | ↓ |
