| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 15 | No |
Popular Name: spiro[4,5,6,7-tetrahydro-2H-indene-3,1'-cyclohexane]-1-one spiro[4,5,6,7-tetrahydro-2H-inde…
| 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) | 3.41 | 1.24 | -5.79 | 0 | 1 | 0 | 17 | 204.313 | 0 | ↓ |
