| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 34 | Yes |
Popular Name: N-benzyl-N-(2-furylmethyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-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) | 2.60 | 7.82 | -16.67 | 0 | 8 | 0 | 83 | 483.59 | 9 | ↓ |
