| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: N-(5-amino-2,4-difluoro-phenyl)-3-chloro-4-hydroxy-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) | 2.88 | 2.31 | -7.05 | 4 | 4 | 0 | 75 | 298.676 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 3.08 | -37.24 | 3 | 4 | -1 | 78 | 297.668 | 2 | ↓ |
