| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | No |
Popular Name: N-[(5-bromo-2-furyl)methyl]-2-chloro-N-methyl-4-nitro-aniline N-[(5-bromo-2-furyl)methyl]-2-ch…
| 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) | 4.19 | 9.3 | -7.34 | 0 | 5 | 0 | 62 | 345.58 | 4 | ↓ |
