| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 19 | Yes |
Popular Name: 4-fluoro-3-[[(1-methyl-4-piperidyl)methylamino]methyl]benzonitrile 4-fluoro-3-[[(1-methyl-4-piperid…
| 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) | 2.15 | 8.86 | -105.08 | 3 | 3 | 2 | 45 | 263.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 7.61 | -36.13 | 2 | 3 | 1 | 40 | 262.352 | 4 | ↓ |
