| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 25 | Yes |
Popular Name: N-[2-(4-acetylpiperazin-1-yl)carbonylethyl]-2-methyl-N-propyl-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) | -0.17 | 1.2 | -18.1 | 0 | 7 | 0 | 74 | 349.431 | 6 | ↓ |
