| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 24 | Yes |
Popular Name: N-(2-furylmethyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-acetamide N-(2-furylmethyl)-2-[4-(4-methox…
| 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) | 2.25 | -2 | -44.65 | 2 | 6 | 1 | 59 | 330.408 | 6 | ↓ |
