| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 23 | Yes |
Popular Name: N-[2-chloro-5-(dimethylcarbamoyl)phenyl]-3-fluoro-4-methyl-benzamide N-[2-chloro-5-(dimethylcarbamoyl…
| 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) | 2.94 | 7.67 | -21.65 | 1 | 4 | 0 | 49 | 334.778 | 3 | ↓ |
