| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 18 | Yes |
Popular Name: N-[2-(5-fluoro-6-methoxy-1H-indol-3-yl)ethyl]acetamide N-[2-(5-fluoro-6-methoxy-1H-indo…
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| 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) | 0.56 | 3.7 | -15.66 | 2 | 4 | 0 | 54 | 250.273 | 4 | ↓ |
