| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 29 | No |
Popular Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]ethylidene]-5-phenyl-cyclohexane-1,3-dione 2-[1-[2-(2-methyl-1H-indol-3-yl)…
| 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 | 11.18 | -46.78 | 1 | 4 | -1 | 68 | 385.487 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | -0.23 | -37.84 | 2 | 4 | 1 | 63 | 387.503 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 12.03 | -12.86 | 2 | 4 | 0 | 62 | 386.495 | 5 | ↓ |
![2-[2-(1H-indol-3-yl)ethyliminomethyl]-5-phenyl-cyclohex-2-en-1-one](http://zinc12.docking.org/img/rings/247332.gif)
