| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 22 | No |
Popular Name: 2-amino-3,5-dibromo-N-[(4-methoxyphenyl)methyleneamino]benzamide 2-amino-3,5-dibromo-N-[(4-methox…
| 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) | 4.11 | -2.86 | -9.91 | 3 | 5 | 0 | 76 | 427.096 | 4 | ↓ |
