| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 22 | No |
Popular Name: (1R,3E,4S)-N-(2-bromophenyl)-3-hydroxyimino-4,7,7-trimethyl-norbornane-1-carboxamide (1R,3E,4S)-N-(2-bromophenyl)-3-h…
| 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) | 3.87 | 5.84 | -7.72 | 2 | 4 | 0 | 62 | 365.271 | 2 | ↓ |
