| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2006 | 23 | Yes |
Popular Name: 4-butanoyl-8-methyl-N-sec-butyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide 4-butanoyl-8-methyl-N-sec-butyl-…
| 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) | 2.98 | 5.71 | -8.44 | 1 | 5 | 0 | 59 | 324.465 | 5 | ↓ |
