| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 24 | Yes |
Popular Name: 4-(2-furylcarbonyl)-8-propanoyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic 4-(2-furylcarbonyl)-8-propanoyl-…
| 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) | -1.07 | -1 | -46.61 | 0 | 8 | -1 | 103 | 335.336 | 3 | ↓ |
