| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 23 | Yes |
Popular Name: (2-isobutyl-2,7-diazaspiro[3.5]non-7-yl)-(4-methoxyphenyl)-methanone (2-isobutyl-2,7-diazaspiro[3.5]n…
| 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) | 2.45 | 8.96 | -46.13 | 1 | 4 | 1 | 34 | 317.453 | 4 | ↓ |
