| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 22 | Yes |
Popular Name: 2-chloro-6-fluoro-N-[2-(4-methoxyphenoxy)ethyl]benzamide 2-chloro-6-fluoro-N-[2-(4-methox…
| 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) | 3.62 | -0.43 | -12.43 | 1 | 4 | 0 | 47 | 323.751 | 6 | ↓ |
