| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 28 | Yes |
Popular Name: 1,5-diethyl-3,7-bis(2-furylcarbonyl)-3,7-diazabicyclo[3.3.1]nonan-9-one 1,5-diethyl-3,7-bis(2-furylcarbo…
| 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) | 1.74 | 9.07 | -10.87 | 0 | 7 | 0 | 84 | 384.432 | 4 | ↓ |
