| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | Yes |
Popular Name: 4-methyl-1-(2-methylfuran-3-carbonyl)piperidine-4-carboxylic 4-methyl-1-(2-methylfuran-3-carb…
| 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) | 0.34 | 6.15 | -50.78 | 0 | 5 | -1 | 74 | 250.274 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
