| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 31 | Yes |
Popular Name: N-benzyl-N-(2-furylmethyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide N-benzyl-N-(2-furylmethyl)-2-[4-…
| 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) | 3.39 | 10.24 | -12.01 | 0 | 6 | 0 | 49 | 419.525 | 8 | ↓ |
