| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 35 | Yes |
Popular Name: N-benzyl-N-(2-furylmethyl)-2-[isobutyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetamide N-benzyl-N-(2-furylmethyl)-2-[is…
| 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) | 4.65 | 12.19 | -19.29 | 0 | 6 | 0 | 71 | 508.562 | 11 | ↓ |
