| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: 3-fluoro-N-(3-fluoro-4-hydroxy-phenyl)-4-methoxy-benzamide 3-fluoro-N-(3-fluoro-4-hydroxy-p…
| 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) | 2.85 | 3.1 | -12.82 | 2 | 4 | 0 | 59 | 279.242 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 3.86 | -52.08 | 1 | 4 | -1 | 61 | 278.234 | 3 | ↓ |
