| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 32 | Yes |
Popular Name: N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridyl]-3,5-dimethoxy-benzamide 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) | 2.42 | 6.82 | -16.57 | 1 | 9 | 0 | 97 | 436.468 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 7.17 | -44.82 | 2 | 9 | 1 | 98 | 437.476 | 6 | ↓ |
