| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 24 | Yes |
Popular Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-cyano-1-piperidyl)acetamide N-(6-acetyl-1,3-benzodioxol-5-yl…
| 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) | 1.79 | 6.75 | -53.58 | 2 | 7 | 1 | 93 | 330.364 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 4.52 | -15.51 | 1 | 7 | 0 | 92 | 329.356 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 3.75 | -49.42 | 0 | 7 | -1 | 98 | 328.348 | 4 | ↓ |
