| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 28 | Yes |
Popular Name: N-(2-furylmethyl)-2-[isobutyl-(2-methoxyacetyl)-amino]-N-phenethyl-acetamide N-(2-furylmethyl)-2-[isobutyl-(2…
| 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) | 2.58 | 3.27 | -18.89 | 0 | 6 | 0 | 62 | 386.492 | 11 | ↓ |
