| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 19 | Yes |
Popular Name: 3-fluoro-N-(3-fluoro-4-methyl-phenyl)-4-methyl-benzamide 3-fluoro-N-(3-fluoro-4-methyl-ph…
| 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) | 3.91 | 2.48 | -13.76 | 1 | 2 | 0 | 29 | 261.271 | 2 | ↓ |
