| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 31 | Yes |
Popular Name: N-(2-furfuryl)-2-keto-N-o-veratryl-chromene-3-carboxamide N-(2-furfuryl)-2-keto-N-o-veratr…
| 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) | 2.78 | 4.35 | -20.88 | 0 | 7 | 0 | 82 | 419.433 | 7 | ↓ |
