| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 20 | Yes |
Popular Name: (1R,4S)-N-(2-bromophenyl)-7,7-dimethyl-2-oxo-norbornane-1-carboxamide (1R,4S)-N-(2-bromophenyl)-7,7-di…
| 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) | 3.18 | 7.62 | -8.94 | 1 | 3 | 0 | 46 | 336.229 | 2 | ↓ |
