| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 23 | Yes |
Popular Name: 2-(2-fluorophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide 2-(2-fluorophenoxy)-N-[2-(1H-ind…
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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) | 3.17 | 8.08 | -20.41 | 2 | 4 | 0 | 54 | 312.344 | 6 | ↓ |
