| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: 3-fluoro-4-[[2-(3-fluorophenyl)ethylamino]methyl]benzamide 3-fluoro-4-[[2-(3-fluorophenyl)e…
| 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) | 2.35 | 4.54 | -9.3 | 3 | 3 | 0 | 55 | 290.313 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 5.91 | -54.33 | 4 | 3 | 1 | 60 | 291.321 | 6 | ↓ |
