| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: 3-fluoro-N-[4-[4-[(3-fluorobenzoyl)amino]phenoxy]phenyl]benzamide 3-fluoro-N-[4-[4-[(3-fluorobenzo…
| 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) | 5.75 | 1.76 | -13.38 | 2 | 5 | 0 | 67 | 444.437 | 6 | ↓ |
