| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 22 | No |
Popular Name: 2-[(3-methoxyphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione 2-[(3-methoxyphenyl)methyl]-2,4-…
| 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) | 3.09 | 6.95 | -8.83 | 1 | 5 | 0 | 59 | 302.374 | 3 | ↓ |
