| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 18 | No |
Popular Name: 1-(3-ethynylphenyl)-4,4-dimethyl-piperidine-2,6-dione 1-(3-ethynylphenyl)-4,4-dimethyl…
| 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) | 0.64 | 7.96 | -13.89 | 0 | 3 | 0 | 37 | 241.29 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
