| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 22 | Yes |
Popular Name: N-(2,4-dimethoxyphenyl)-2-(2-furylmethyl-methyl-amino)-acetamide N-(2,4-dimethoxyphenyl)-2-(2-fur…
| 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) | 2.21 | 1.73 | -44 | 2 | 6 | 1 | 65 | 305.354 | 7 | ↓ |
