| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 25 | Yes |
Popular Name: N-[2-[2-(6-fluoro-1H-indol-3-yl)ethylamino]-2-oxo-ethyl]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) | 2.83 | 6.01 | -14.45 | 3 | 5 | 0 | 74 | 339.37 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 6.1 | -49.31 | 3 | 5 | 1 | 72 | 340.378 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 6.1 | -49.31 | 3 | 5 | 1 | 72 | 340.378 | 6 | ↓ |
