| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 22 | Yes |
Popular Name: N-(2-furylmethyl)-N-isobutyl-2-[2-(2-methoxyethoxy)ethoxy]acetamide N-(2-furylmethyl)-N-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) | 1.02 | 1.29 | -14.59 | 0 | 6 | 0 | 61 | 313.394 | 12 | ↓ |
