| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 22 | Yes |
Popular Name: 2-chloro-N-[4-(ethylcarbamoyl)phenyl]-6-fluoro-benzamide 2-chloro-N-[4-(ethylcarbamoyl)ph…
None
None
| 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) | 3.14 | 5.95 | -13.75 | 2 | 4 | 0 | 58 | 320.751 | 4 | ↓ |
