| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | Yes |
Popular Name: (1R)-1-[3-fluoro-4-[(2S)-2-methyl-1-piperidyl]phenyl]-N-methyl-ethanamine (1R)-1-[3-fluoro-4-[(2S)-2-methy…
| 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) | 3.49 | 8.24 | -40.03 | 2 | 2 | 1 | 20 | 251.369 | 3 | ↓ |
