| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2011 | 18 | Yes |
Popular Name: 3-fluoro-4-[4-(methylaminomethyl)-1-piperidyl]benzonitrile 3-fluoro-4-[4-(methylaminomethyl…
| 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) | 2.44 | 7.66 | -43.14 | 2 | 3 | 1 | 44 | 248.325 | 3 | ↓ |
