| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 26 | Yes |
Popular Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-3-phenyl-furan-2-carboxamide N-[(2,4-dimethoxyphenyl)methyl]-…
| 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) | 3.80 | 10.26 | -12.11 | 0 | 5 | 0 | 52 | 351.402 | 6 | ↓ |
