| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2010 | 23 | Yes |
Popular Name: (2R,3R,5R,6R)-2,6-diphenyldispiro[2.1.2^{5}.3^{3}]decan-4-one (2R,3R,5R,6R)-2,6-diphenyldispir…
| 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) | 3.96 | 13.37 | -6.17 | 0 | 1 | 0 | 17 | 302.417 | 2 | ↓ |
