| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 20 | Yes |
Popular Name: 4-[(2-methoxyphenyl)methyl]-4,9-diazaspiro[5.5]undecane 4-[(2-methoxyphenyl)methyl]-4,9-…
| 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) | 2.06 | 7.96 | -96.71 | 3 | 3 | 2 | 30 | 276.424 | 3 | ↓ |
