| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2010 | 23 | Yes |
Popular Name: N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-2-phenoxy-acetamide N-[2-(6-fluoro-1H-indol-3-yl)eth…
| 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) | 3.19 | 8.08 | -16.85 | 2 | 4 | 0 | 54 | 312.344 | 6 | ↓ |
