| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 27 | Yes |
Popular Name: 1-ethyl-3,7-bis(furan-2-carbonyl)-5-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one 1-ethyl-3,7-bis(furan-2-carbonyl…
| 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) | 1.41 | 7.82 | -11.5 | 0 | 7 | 0 | 84 | 370.405 | 3 | ↓ |
