| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 29 | Yes |
Popular Name: 6-fluoro-3-[1-[3-(1H-indol-7-yloxy)propyl]-4-piperidyl]-1,2-benzoxazole 6-fluoro-3-[1-[3-(1H-indol-7-ylo…
| 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) | 4.64 | 11.71 | -55.6 | 2 | 5 | 1 | 55 | 394.47 | 6 | ↓ |
