| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 16 | Yes |
Popular Name: (8S)-8-isobutyl-3-methyl-10-oxa-7-azaspiro[5.5]undecane (8S)-8-isobutyl-3-methyl-10-oxa-…
| 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) | 3.33 | -0.43 | -34.58 | 2 | 2 | 1 | 26 | 226.384 | 2 | ↓ |
