| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 28 | No |
Popular Name: 2-butanoyl-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]-5,5-dimethyl-cyclohex-2-en-1-one 2-butanoyl-3-[2-(2,5-dimethyl-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) | 4.56 | 11.54 | -14.36 | 1 | 4 | 0 | 62 | 380.532 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.14 | 1.1 | -34.27 | 3 | 4 | 1 | 67 | 381.54 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.56 | 0.53 | -36.86 | 2 | 4 | 1 | 63 | 381.54 | 6 | ↓ |
![3-[2-(1H-indol-3-yl)ethylimino]cyclohexanone](http://zinc12.docking.org/img/rings/247323.gif)
