| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 33 | Yes |
Popular Name: N-(3-methoxyphenyl)-2-(4-oxo-1-phenyl-8-propanoyl-1,3,8-triazaspiro[4.5]decan-3-yl)acetamide N-(3-methoxyphenyl)-2-(4-oxo-1-p…
| 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 | 7.37 | -19.31 | 1 | 8 | 0 | 82 | 450.539 | 6 | ↓ |
