| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 19 | Yes |
Popular Name: 6-[(2R,4R)-2,4-dimethylpiperidine-1-carbonyl]pyridine-3-carboxylic 6-[(2R,4R)-2,4-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) | 1.26 | 7.22 | -41.45 | 0 | 5 | -1 | 73 | 261.301 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
