| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 33 | Yes |
Popular Name: N-(2-furylmethyl)-2-[2-methoxyethyl(p-tolylsulfonyl)amino]-N-phenethyl-acetamide N-(2-furylmethyl)-2-[2-methoxyet…
| 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) | 3.50 | 10.77 | -14.39 | 0 | 7 | 0 | 80 | 470.591 | 12 | ↓ |
