| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 29 | No |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-acetamide N-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 2.26 | -2.42 | -16.26 | 2 | 8 | 0 | 96 | 403.479 | 7 | ↓ |
