| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 31 | No |
Popular Name: 5-[(4-methyl-2-nitro-phenoxy)methyl]-N-[(E)-(4-nitrobenzylidene)amino]-2-furamide 5-[(4-methyl-2-nitro-phenoxy)met…
| 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) | 4.54 | 11.18 | -26.92 | 1 | 11 | 0 | 155 | 424.369 | 8 | ↓ |
