| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 21 | Yes |
Popular Name: 2-fluoro-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]benzamide 2-fluoro-N-[[1-(2-methoxyethyl)-…
| 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) | 2.03 | 6.83 | -50.41 | 2 | 4 | 1 | 43 | 295.378 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 4.49 | -14.92 | 1 | 4 | 0 | 42 | 294.37 | 6 | ↓ |
