| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 18 | Yes |
Popular Name: (3S)-3-[(4-fluoro-2,6-dimethyl-phenoxy)methyl]-1-methyl-piperidine (3S)-3-[(4-fluoro-2,6-dimethyl-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) | 3.71 | 9.42 | -37.77 | 1 | 2 | 1 | 14 | 252.353 | 3 | ↓ |
