| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 18 | Yes |
| 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) | 4.81 | 0.16 | -4.25 | 1 | 1 | 0 | 15 | 239.362 | 0 | ↓ |
![Spiro[1,2,4,9-tetrahydrocarbazole-3,1'-cyclohexane]](http://zinc12.docking.org/img/rings/231865.gif)
