| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 22 | No |
Popular Name: (1S,4S)-N-(2-bromo-4-fluoro-phenyl)-7,7-dimethyl-2,3-dioxo-norbornane-1-carboxamide (1S,4S)-N-(2-bromo-4-fluoro-phen…
| 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) | 2.22 | 1.09 | -10.01 | 1 | 4 | 0 | 63 | 368.202 | 2 | ↓ |
