| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2006 | 19 | Yes |
Popular Name: N-butyl-N,4,7,7-tetramethyl-5-oxo-6-oxabicyclo[2.2.1]heptane-1-carboxamide N-butyl-N,4,7,7-tetramethyl-5-ox…
| 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) | 1.38 | 2.64 | -8.77 | 0 | 4 | 0 | 46 | 267.369 | 4 | ↓ |
