| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 25 | Yes |
Popular Name: N-[[6-(1-piperidyl)-3-pyridyl]methyl]-1,3-benzodioxole-5-carboxamide N-[[6-(1-piperidyl)-3-pyridyl]me…
| 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) | 2.54 | 7.49 | -41.35 | 2 | 6 | 1 | 65 | 340.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 7.16 | -11.87 | 1 | 6 | 0 | 64 | 339.395 | 4 | ↓ |
