| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 24 | Yes |
Popular Name: 5-chloro-N-[4-(2-dimethylamino-2-oxo-ethoxy)phenyl]-2-hydroxy-benzamide 5-chloro-N-[4-(2-dimethylamino-2…
| 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) | 2.94 | 6.26 | -21.46 | 2 | 6 | 0 | 79 | 348.786 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 7.3 | -55.35 | 1 | 6 | -1 | 82 | 347.778 | 5 | ↓ |
