| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | No |
Popular Name: N-[(5-bromo-2-furyl)methyl]-N,3-dimethyl-4-nitro-aniline N-[(5-bromo-2-furyl)methyl]-N,3-…
| 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) | 3.96 | 9.06 | -10.46 | 0 | 5 | 0 | 62 | 325.162 | 4 | ↓ |
