| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 20 | Yes |
Popular Name: 3-fluoro-4-[[(2-fluorophenyl)methylamino]methyl]benzamide 3-fluoro-4-[[(2-fluorophenyl)met…
| 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) | 1.92 | 5.05 | -51.33 | 4 | 3 | 1 | 60 | 277.294 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 3.64 | -14.34 | 3 | 3 | 0 | 55 | 276.286 | 5 | ↓ |
