| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 23 | Yes |
Popular Name: N-(4-chloro-2-fluoro-phenyl)-4-isopropoxy-3-methoxy-benzamide N-(4-chloro-2-fluoro-phenyl)-4-i…
| 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) | 3.98 | 7.95 | -8.48 | 1 | 4 | 0 | 48 | 337.778 | 5 | ↓ |
