| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 28 | Yes |
Popular Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]-2,6-dimethoxy-benzamide N-[2-[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) | 1.36 | 3.07 | -19.87 | 1 | 8 | 0 | 84 | 387.436 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 5.29 | -54.19 | 2 | 8 | 1 | 85 | 388.444 | 7 | ↓ |
