| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: N-(4-amino-2-fluoro-phenyl)-3-chloro-4-hydroxy-benzamide N-(4-amino-2-fluoro-phenyl)-3-ch…
| 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) | 2.38 | 2.21 | -8.06 | 4 | 4 | 0 | 75 | 280.686 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 2.98 | -40.24 | 3 | 4 | -1 | 78 | 279.678 | 2 | ↓ |
