| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: N-(2-amino-4,6-dibromo-phenyl)-3-chloro-4-hydroxy-benzamide N-(2-amino-4,6-dibromo-phenyl)-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) | 4.17 | 3.88 | -8.41 | 4 | 4 | 0 | 75 | 420.488 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 4.66 | -38.5 | 3 | 4 | -1 | 78 | 419.48 | 2 | ↓ |
