| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 22 | No |
Popular Name: N-(2-bromophenyl)-3-hydroxyimino-4,7,7-trimethyl-norbornane-1-carboxamide N-(2-bromophenyl)-3-hydroxyimino…
| 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 | 5.89 | -6.93 | 2 | 4 | 0 | 62 | 365.271 | 2 | ↓ |
