| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 21 | Yes |
Popular Name: (2S)-3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]-2-methyl-propan-1-ol (2S)-3-[4-(6-fluoro-1,2-benzoxaz…
| 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) | 2.62 | 6.48 | -48.74 | 2 | 4 | 1 | 51 | 293.362 | 4 | ↓ |
