| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 24 | No |
Popular Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-2-[methyl(tosyl)amino]acetamide N-[(E)-(5-methyl-2-furyl)methyle…
| 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 | 4.85 | -19.77 | 1 | 7 | 0 | 92 | 349.412 | 6 | ↓ |
