| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | No |
Popular Name: N-but-3-enyl-5-(3,4-dihydroxyphenyl)furan-2-carboxamide N-but-3-enyl-5-(3,4-dihydroxyphe…
| 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) | 2.25 | 1.79 | -11.02 | 3 | 5 | 0 | 83 | 273.288 | 5 | ↓ |
