| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 19 | No |
Popular Name: N-[(5-bromo-2-furyl)methyl]-2-fluoro-N-methyl-4-nitro-aniline N-[(5-bromo-2-furyl)methyl]-2-fl…
| 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) | 3.68 | 8.84 | -8.23 | 0 | 5 | 0 | 62 | 329.125 | 4 | ↓ |
