| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 22 | Yes |
Popular Name: N-ethyl-6-methyl-2-(1-propanoyl-4-piperidyl)pyridine-3-carboxamide N-ethyl-6-methyl-2-(1-propanoyl-…
| 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) | 1.33 | 5.88 | -14.31 | 1 | 5 | 0 | 62 | 303.406 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
