| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 17 | No |
Popular Name: (3S)-3-[(2,5-dimethylphenyl)methyl]piperidine-2,6-dione (3S)-3-[(2,5-dimethylphenyl)meth…
| 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) | 2.14 | 5.65 | -11.18 | 1 | 3 | 0 | 46 | 231.295 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
