| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 20 | Yes |
Popular Name: 3-[[(1-ethyl-4-piperidyl)methylamino]methyl]-4-fluoro-benzonitrile 3-[[(1-ethyl-4-piperidyl)methyla…
| 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) | 2.52 | 9.52 | -105.29 | 3 | 3 | 2 | 45 | 277.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 8.27 | -35.13 | 2 | 3 | 1 | 40 | 276.379 | 5 | ↓ |
