| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 25 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-piperidyl)pyridine-3-carboxamide N-(1,3-benzodioxol-5-ylmethyl)-2…
| 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) | 2.48 | 7.64 | -11.36 | 1 | 6 | 0 | 64 | 339.395 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 8.09 | -38.93 | 2 | 6 | 1 | 65 | 340.403 | 4 | ↓ |
