| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 20 | Yes |
Popular Name: 4,7,7-trimethyl-5-oxo-N,N-dipropyl-6-oxabicyclo[2.2.1]heptane-1-carboxamide 4,7,7-trimethyl-5-oxo-N,N-diprop…
| 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) | 1.70 | 3.43 | -7.63 | 0 | 4 | 0 | 46 | 281.396 | 5 | ↓ |
