| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 27 | Yes |
Popular Name: N-[2-[2-(6-fluoro-1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-2-methoxy-benzamide 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) | 3.39 | 6.57 | -17.16 | 3 | 6 | 0 | 83 | 369.396 | 7 | ↓ |
