| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 26 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-pyridyloxy)-1-piperidyl]acetamide N-(1,3-benzodioxol-5-yl)-2-[4-(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) | 1.45 | 6.16 | -55.67 | 2 | 7 | 1 | 74 | 356.402 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 6.61 | -102.91 | 3 | 7 | 2 | 75 | 357.41 | 5 | ↓ |
