| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 27 | No |
Popular Name: 2-butanoyl-5,5-dimethyl-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]cyclohex-2-en-1-one 2-butanoyl-5,5-dimethyl-3-[2-(2-…
| 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) | 4.13 | 9.89 | -20.67 | 1 | 4 | 0 | 62 | 366.505 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 0.78 | -34.22 | 3 | 4 | 1 | 67 | 367.513 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 0.21 | -36.88 | 2 | 4 | 1 | 63 | 367.513 | 6 | ↓ |
![3-[2-(1H-indol-3-yl)ethylimino]cyclohexanone](http://zinc12.docking.org/img/rings/247323.gif)
