| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 19 | Yes |
Popular Name: 4-chloro-N-(5-chloro-2-fluoro-phenyl)-2-hydroxy-benzamide 4-chloro-N-(5-chloro-2-fluoro-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) | 4.74 | 6.08 | -8.29 | 2 | 3 | 0 | 49 | 300.116 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 7.09 | -48.65 | 1 | 3 | -1 | 52 | 299.108 | 2 | ↓ |
