| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 31 | Yes |
Popular Name: 2-(4-chlorophenyl)-8-[2-(3,4-dimethoxyphenyl)acetyl]-1,4,8-triazaspiro[4.5]dec-1-en-3-one 2-(4-chlorophenyl)-8-[2-(3,4-dim…
| 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) | 2.74 | 6.21 | -18.14 | 1 | 7 | 0 | 80 | 441.915 | 5 | ↓ |
