| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 27 | Yes |
Popular Name: 8-(3,3-dimethylbutanoyl)-4-(2-furylcarbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic 8-(3,3-dimethylbutanoyl)-4-(2-fu…
| 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) | 0.03 | -0.04 | -42.59 | 0 | 8 | -1 | 103 | 377.417 | 4 | ↓ |
