| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 18 | Yes |
Popular Name: (1S)-1-[3-fluoro-4-(4-methyl-1-piperidyl)phenyl]-N-methyl-ethanamine (1S)-1-[3-fluoro-4-(4-methyl-1-p…
| 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) | 3.40 | 7.06 | -40.94 | 2 | 2 | 1 | 20 | 251.369 | 3 | ↓ |
