| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 29 | Yes |
Popular Name: N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-pyridyl]-1,3-benzodioxole-5-carboxamide N-[6-[4-(cyclopropanecarbonyl)pi…
| 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) | 2.17 | 7.43 | -18.63 | 1 | 8 | 0 | 84 | 394.431 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 7.77 | -51.31 | 2 | 8 | 1 | 85 | 395.439 | 4 | ↓ |
