| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 23 | Yes |
Popular Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-2,6-difluoro-benzamide N-[2-[(4-chlorobenzoyl)amino]eth…
| 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) | 2.86 | 5.49 | -16.68 | 2 | 4 | 0 | 58 | 338.741 | 5 | ↓ |
