| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 20 | Yes |
Popular Name: 3-[(2-methoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecane 3-[(2-methoxyphenyl)methyl]-3,9-…
| 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 | 7.79 | -91.92 | 3 | 3 | 2 | 30 | 276.424 | 3 | ↓ |
