| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2006 | 22 | Yes |
Popular Name: N-(3,4-dichlorophenyl)-2,3,4,5,6-pentafluoro-benzamide N-(3,4-dichlorophenyl)-2,3,4,5,6…
| 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) | 4.64 | 3.5 | -7.7 | 1 | 2 | 0 | 29 | 356.077 | 2 | ↓ |
