| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 28 | Yes |
Popular Name: N-[2-[2-(6-fluoro-1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide N-[2-[2-(6-fluoro-1H-indol-3-yl)…
| 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) | 2.72 | 4.69 | -16.39 | 3 | 7 | 0 | 92 | 383.379 | 6 | ↓ |
