| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 20 | No |
Popular Name: 4,4-dimethyl-1-(1,2,3,4-tetrahydroquinolin-7-yl)piperidine-2,6-dione 4,4-dimethyl-1-(1,2,3,4-tetrahyd…
| 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) | 1.25 | 6.76 | -13.41 | 1 | 4 | 0 | 49 | 272.348 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
