| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | No |
Popular Name: 2-amino-N-[(3,5-dibromo-4-hydroxy-phenyl)methyleneamino]benzamide 2-amino-N-[(3,5-dibromo-4-hydrox…
| 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) | 3.79 | 4.5 | -38.23 | 3 | 5 | -1 | 91 | 412.061 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 3.87 | -11.61 | 4 | 5 | 0 | 88 | 413.069 | 3 | ↓ |
