| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 23 | No |
Popular Name: N-(2,3-dimethylphenyl)-4,7,7-trimethyl-2,3-dioxo-norbornane-1-carboxamide N-(2,3-dimethylphenyl)-4,7,7-tri…
| 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) | 2.36 | 2.26 | -11.84 | 1 | 4 | 0 | 63 | 313.397 | 2 | ↓ |
