| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 36 | Yes |
Popular Name: N-benzyl-2-(isobutyl-(2-naphthylsulfonyl)amino)-N-[(5-methyl-2-furyl)methyl]acetamide N-benzyl-2-(isobutyl-(2-naphthyl…
| 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) | 5.18 | 14.36 | -13.56 | 0 | 6 | 0 | 71 | 504.652 | 10 | ↓ |
