| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 35 | Yes |
Popular Name: N-benzyl-2-(3-ethoxypropyl-(p-tolylsulfonyl)amino)-N-[(5-methyl-2-furyl)methyl]acetamide N-benzyl-2-(3-ethoxypropyl-(p-to…
| 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) | 3.96 | 12.16 | -16.03 | 0 | 7 | 0 | 80 | 498.645 | 13 | ↓ |
