| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 25 | No |
Popular Name: N-[(5-bromo-2-hydroxy-3-nitro-phenyl)methyleneamino]-2-(p-tolylamino)acetamide N-[(5-bromo-2-hydroxy-3-nitro-ph…
None
| 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) | 3.72 | -2.82 | -55.24 | 2 | 8 | -1 | 122 | 406.216 | 6 | ↓ |
