| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 31 | Yes |
Popular Name: N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridyl]-1,3-benzodioxole-5-carboxamide N-[6-[4-(furan-2-carbonyl)pipera…
| 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) | 2.27 | 6.99 | -18.84 | 1 | 9 | 0 | 97 | 420.425 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 7.31 | -49.24 | 2 | 9 | 1 | 98 | 421.433 | 4 | ↓ |
