| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2008 | 20 | Yes |
Popular Name: N-(4,5-dimethoxy-2-methyl-phenyl)-5-methyl-furan-2-carboxamide N-(4,5-dimethoxy-2-methyl-phenyl…
| 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) | 2.33 | 5.44 | -11.33 | 1 | 5 | 0 | 61 | 275.304 | 4 | ↓ |
