| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: 4-[[(1R)-1-(2-pyridyl)ethyl]amino]piperidine-1-carboxamide 4-[[(1R)-1-(2-pyridyl)ethyl]amin…
| 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) | 0.58 | 2.85 | -43.8 | 4 | 5 | 1 | 76 | 249.338 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
