| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 22 | No |
Popular Name: N-[(E)-2-furfurylideneamino]-2-(tosylamino)acetamide N-[(E)-2-furfurylideneamino]-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) | 1.79 | -5.21 | -22.01 | 2 | 7 | 0 | 100 | 321.358 | 6 | ↓ |
