| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 21 | Yes |
Popular Name: 4-bromo-2-fluoro-N-(2-methyl-2-phenyl-propyl)benzamide 4-bromo-2-fluoro-N-(2-methyl-2-p…
| 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) | 4.81 | 9.17 | -13.31 | 1 | 2 | 0 | 29 | 350.231 | 4 | ↓ |
