| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 22 | Yes |
Popular Name: 3-fluoro-4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide 3-fluoro-4-methoxy-N-[2-(4-metho…
| 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) | 3.14 | 6.09 | -17.78 | 1 | 4 | 0 | 48 | 303.333 | 6 | ↓ |
