| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 29 | No |
Popular Name: N-butyl-2-[(4S)-2,5-dioxospiro[imidazolidine-4,1'-indane]-1-yl]-N-phenyl-acetamide N-butyl-2-[(4S)-2,5-dioxospiro[i…
| 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) | 3.58 | 10.5 | -17.56 | 1 | 6 | 0 | 70 | 391.471 | 6 | ↓ |
