| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2009 | 16 | Yes |
Popular Name: 2-bromo-4-fluoro-N-[[(1S,2R)-2-methylcyclopropyl]methyl]benzamide 2-bromo-4-fluoro-N-[[(1S,2R)-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) | 3.51 | 6.6 | -10.28 | 1 | 2 | 0 | 29 | 286.144 | 3 | ↓ |
