| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 27 | No |
Popular Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]dec-2-yl)-acetamide N-[1-(3,4-dimethylphenyl)ethyl]-…
| 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) | 3.31 | -1.14 | -13.12 | 2 | 6 | 0 | 78 | 371.481 | 4 | ↓ |
