| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 33 | Yes |
Popular Name: 2-fluoro-N-[5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-phenyl]benzamide 2-fluoro-N-[5-[4-(2-methoxypheny…
| 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) | 3.89 | 9.85 | -29.05 | 1 | 6 | 0 | 62 | 447.51 | 5 | ↓ |
