| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 37 | Yes |
Popular Name: [2-[(1S,3R)-3-(2-acetoxyphenyl)-1',3',5-trioxo-spiro[cyclohexane-2,2'-indane]-1-yl]phenyl] [2-[(1S,3R)-3-(2-acetoxyphenyl)-…
| 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) | 2.64 | 15.12 | -20.91 | 0 | 7 | 0 | 104 | 496.515 | 6 | ↓ |
