| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 31 | Yes |
Popular Name: 2-fluoro-N-[[(2-fluorobenzoyl)amino]-(4-propoxyphenyl)methyl]benzamide 2-fluoro-N-[[(2-fluorobenzoyl)am…
| 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) | 4.68 | 10.56 | -27.5 | 2 | 5 | 0 | 67 | 424.447 | 8 | ↓ |
