| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 20 | Yes |
Popular Name: 3-chloro-6-ethoxy-N-(1-methyl-4-piperidyl)pyridine-2-carboxamide 3-chloro-6-ethoxy-N-(1-methyl-4-…
| 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) | 2.17 | 4.46 | -39.59 | 2 | 5 | 1 | 56 | 298.794 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
