| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 20 | Yes |
Popular Name: N-[2-(2-furfurylamino)-2-keto-ethyl]-2-phenyl-acetamide N-[2-(2-furfurylamino)-2-keto-et…
| 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) | 1.49 | -1.99 | -10.78 | 2 | 5 | 0 | 71 | 272.304 | 6 | ↓ |
