| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 34 | Yes |
Popular Name: N'-[4-(furan-2-carbonylamino)-2,5-dimethoxy-phenyl]-N-(2-methoxyphenyl)butanediamide N'-[4-(furan-2-carbonylamino)-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) | 2.59 | 4.57 | -15.56 | 3 | 10 | 0 | 128 | 467.478 | 10 | ↓ |
