| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 26 | Yes |
Popular Name: N-[2-(4-acetylpiperazin-1-yl)carbonylethyl]-N-(2-methoxyethyl)-2-methyl-furan-3-carboxamide N-[2-(4-acetylpiperazin-1-yl)car…
| 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) | -1.07 | 0.73 | -19.69 | 0 | 8 | 0 | 83 | 365.43 | 7 | ↓ |
