| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 26 | Yes |
Popular Name: (1S,3S,5R,7R)-2,2,6,6-tetramethyl-1,7-diphenyl-dispiro[2.1.2^{5}.2^{3}]nonan-4-one (1S,3S,5R,7R)-2,2,6,6-tetramethy…
| 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) | 4.58 | 14.22 | -6.32 | 0 | 1 | 0 | 17 | 344.498 | 2 | ↓ |
