| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 23 | No |
Popular Name: 8-[2-(1H-indol-3-yl)ethyl]-8-azaspiro[4.5]decane-7,9-quinone 8-[2-(1H-indol-3-yl)ethyl]-8-aza…
| 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) | 2.83 | 0.34 | -11.39 | 1 | 4 | 0 | 53 | 310.397 | 3 | ↓ |
