| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 18 | Yes |
Popular Name: 3-bromo-5-(3,3-dimethylpiperidine-1-carbonyl)pyran-2-one 3-bromo-5-(3,3-dimethylpiperidin…
| 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) | 1.90 | 7.68 | -10.85 | 0 | 4 | 0 | 51 | 314.179 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
