| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 25 | Yes |
Popular Name: 5-chloro-N-(5-chloro-2-phenoxy-phenyl)-2-hydroxy-benzamide 5-chloro-N-(5-chloro-2-phenoxy-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) | 6.33 | -0.37 | -8.19 | 2 | 4 | 0 | 58 | 374.223 | 4 | ↓ |
