| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 29 | Yes |
Popular Name: N-(3,4-dimethylphenyl)-2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl)-acetamide N-(3,4-dimethylphenyl)-2-(4-oxo-…
| 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) | 3.13 | -3.81 | -47.28 | 3 | 6 | 1 | 69 | 393.511 | 4 | ↓ |
