| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 21 | Yes |
Popular Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-hydroxy-benzamide N-[4-(2-amino-2-oxo-ethoxy)pheny…
| 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) | 2.11 | 2.43 | -23.59 | 4 | 6 | 0 | 102 | 286.287 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 3.29 | -72.01 | 3 | 6 | -1 | 104 | 285.279 | 5 | ↓ |
