| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 23 | No |
Popular Name: N-(3-chloro-2-methyl-phenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.4]non-2-yl)-acetamide N-(3-chloro-2-methyl-phenyl)-2-(…
None
| 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) | 2.85 | 5.63 | -13.07 | 2 | 6 | 0 | 79 | 335.791 | 3 | ↓ |
