| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 28 | Yes |
Popular Name: N-benzyl-2-[isobutyl-(2-methoxyacetyl)-amino]-N-[(5-methyl-2-furyl)methyl]acetamide N-benzyl-2-[isobutyl-(2-methoxya…
| 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) | 2.40 | 3.12 | -16.13 | 0 | 6 | 0 | 62 | 386.492 | 10 | ↓ |
