| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 20 | No |
Popular Name: 3-(2-keto-2-pyrrolidino-ethyl)-1,3-diazaspiro[4.5]decane-2,4-quinone 3-(2-keto-2-pyrrolidino-ethyl)-1…
| 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) | 0.90 | 4.74 | -13.84 | 1 | 6 | 0 | 70 | 279.34 | 2 | ↓ |
