| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: 5-chloro-N-(3-chloro-4-methyl-phenyl)-2-hydroxy-benzamide 5-chloro-N-(3-chloro-4-methyl-ph…
| 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) | 5.03 | 6.54 | -15.11 | 2 | 3 | 0 | 49 | 296.153 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.03 | 7.56 | -52.32 | 1 | 3 | -1 | 52 | 295.145 | 2 | ↓ |
