| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 25 | Yes |
Popular Name: N-[6-(diethylamino)-3-pyridyl]-4-(1,3-dioxolan-2-yl)piperidine-1-carboxamide N-[6-(diethylamino)-3-pyridyl]-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) | 2.39 | 7.98 | -28.52 | 2 | 7 | 1 | 68 | 349.455 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 7.6 | -13.42 | 1 | 7 | 0 | 67 | 348.447 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
