| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 19 | Yes |
Popular Name: N-[3-(2-furylmethylamino)-3-oxo-propyl]furan-3-carboxamide N-[3-(2-furylmethylamino)-3-oxo-…
| 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) | 0.11 | 1.8 | -24.49 | 2 | 6 | 0 | 84 | 262.265 | 6 | ↓ |
