| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 25 | No |
Popular Name: 3-hydroxyimino-4,7,7-trimethyl-N-[2-(trifluoromethyl)phenyl]-norbornane-1-carboxamide 3-hydroxyimino-4,7,7-trimethyl-N…
| 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) | 3.96 | 6.33 | -7.86 | 2 | 4 | 0 | 62 | 354.372 | 3 | ↓ |
