| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: N-(5-amino-2,4-difluoro-phenyl)-2-hydroxy-4-methoxy-benzamide N-(5-amino-2,4-difluoro-phenyl)-…
| 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) | 3.02 | 2.32 | -9.39 | 4 | 5 | 0 | 85 | 294.257 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 3.33 | -52.01 | 3 | 5 | -1 | 87 | 293.249 | 3 | ↓ |
