| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 24 | Yes |
Popular Name: N-(6-piperazin-1-yl-3-pyridyl)-1,3-benzodioxole-5-carboxamide N-(6-piperazin-1-yl-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) | 1.39 | 4.62 | -51.53 | 3 | 7 | 1 | 80 | 327.364 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 3.34 | -13.21 | 2 | 7 | 0 | 76 | 326.356 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.39 | 4.97 | -107.98 | 4 | 7 | 2 | 82 | 328.372 | 3 | ↓ |
