| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 17 | Yes |
Popular Name: 4-fluoro-N1-[(1-methyl-4-piperidyl)methyl]benzene-1,2-diamine 4-fluoro-N1-[(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) | 2.17 | 5.51 | -39.46 | 4 | 3 | 1 | 42 | 238.33 | 3 | ↓ |
