| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 22 | No |
Popular Name: (1S,3E,4R)-3-hydroxyimino-N,4,7,7-tetramethyl-N-phenyl-norbornane-1-carboxamide (1S,3E,4R)-3-hydroxyimino-N,4,7,…
| 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) | 3.36 | 6.12 | -9.54 | 1 | 4 | 0 | 53 | 300.402 | 2 | ↓ |
