| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 28 | No |
Popular Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetamide N-(4-chloro-2,5-dimethoxy-phenyl…
| 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) | 3.48 | 5.15 | -16.23 | 2 | 8 | 0 | 97 | 409.87 | 5 | ↓ |
