| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: 2-methoxy-N-(4-piperidyl)-N-propyl-pyridine-3-carboxamide 2-methoxy-N-(4-piperidyl)-N-prop…
| 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) | 0.72 | 4.03 | -43.3 | 2 | 5 | 1 | 59 | 278.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
