| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 22 | Yes |
Popular Name: (2S)-2-(4-fluorophenyl)-2-[2-(1H-indol-3-yl)ethylamino]acetonitrile (2S)-2-(4-fluorophenyl)-2-[2-(1H…
| 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) | 3.58 | 8.29 | -13.55 | 2 | 3 | 0 | 52 | 293.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-[2-(1H-indol-3-yl)ethyl]amine](http://zinc12.docking.org/img/rings/13515.gif)