| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 30 | No |
Popular Name: 2-butanoyl-3-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]cyclohex-2-en-1-one 2-butanoyl-3-[2-[2-methyl-5-(tri…
| 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) | 4.43 | 8.72 | -21.95 | 1 | 5 | 0 | 72 | 422.447 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | 1.52 | -36.32 | 3 | 5 | 1 | 76 | 423.455 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 0.95 | -40.34 | 2 | 5 | 1 | 73 | 423.455 | 8 | ↓ |
![3-[2-(1H-indol-3-yl)ethylimino]cyclohexanone](http://zinc12.docking.org/img/rings/247323.gif)
