| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 27 | Yes |
Popular Name: 4-cyclopentylcarbonyl-N-(2-furylmethyl)-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide 4-cyclopentylcarbonyl-N-(2-furyl…
| 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) | 2.78 | 6.09 | -8.19 | 1 | 6 | 0 | 72 | 374.481 | 4 | ↓ |
