| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 21 | Yes |
Popular Name: N-(2-chlorophenyl)-1,7,7-trimethyl-6-oxo-5-oxabicyclo[2.2.1]heptane-4-carboxamide N-(2-chlorophenyl)-1,7,7-trimeth…
| 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) | 2.02 | 7.58 | -9.01 | 1 | 4 | 0 | 55 | 307.777 | 2 | ↓ |
