| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 24 | Yes |
Popular Name: (3-isobutyl-3,7-diazaspiro[4.5]dec-7-yl)-(4-methoxyphenyl)-methanone (3-isobutyl-3,7-diazaspiro[4.5]d…
| 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) | 2.72 | 9.81 | -39.29 | 1 | 4 | 1 | 34 | 331.48 | 4 | ↓ |
