| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 23 | Yes |
Popular Name: 2-chloro-N-(4-ethoxy-3-methoxy-phenyl)-4,5-difluoro-benzamide 2-chloro-N-(4-ethoxy-3-methoxy-p…
| 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) | 3.71 | 2.14 | -10.25 | 1 | 4 | 0 | 47 | 341.741 | 5 | ↓ |
