| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 28 | Yes |
Popular Name: (7S,11S)-3,3-dimethyl-7,11-diphenyl-spiro[5.5]undecane-1,5,9-trione (7S,11S)-3,3-dimethyl-7,11-diphe…
| 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) | 3.99 | 12.22 | -11.51 | 0 | 3 | 0 | 51 | 374.48 | 2 | ↓ |
