| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 25 | No |
Popular Name: N-(ethylcarbamoyl)-2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide N-(ethylcarbamoyl)-2-[4-(6-fluor…
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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) | 2.25 | 7.71 | -59.38 | 4 | 6 | 1 | 78 | 345.398 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 5.54 | -23.04 | 3 | 6 | 0 | 77 | 344.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
