| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: 4,7,7-trimethyl-1-(pyrrolidin-1-ylcarbonyl)-2-oxabicyclo[2.2.1]heptan-3-one 4,7,7-trimethyl-1-(pyrrolidin-1-…
| 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) | 0.34 | 6.45 | -8.68 | 0 | 4 | 0 | 47 | 251.326 | 1 | ↓ |
