| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2009 | 24 | Yes |
Popular Name: N-[6-(1-piperidyl)-3-pyridyl]-1,3-benzodioxole-5-carboxamide N-[6-(1-piperidyl)-3-pyridyl]-1,…
| 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) | 3.00 | 7.05 | -12.73 | 1 | 6 | 0 | 64 | 325.368 | 3 | ↓ |
