| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 17 | Yes |
Popular Name: 1-[3-fluoro-4-(4-methyl-1-piperidyl)phenyl]-N-methyl-methanamine 1-[3-fluoro-4-(4-methyl-1-piperi…
| 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) | 2.84 | 7.88 | -42.45 | 2 | 2 | 1 | 20 | 237.342 | 3 | ↓ |
