| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 32 | No |
Popular Name: 2-butanoyl-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]-5-phenyl-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) | 5.47 | 13.22 | -8.32 | 1 | 4 | 0 | 62 | 428.576 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.05 | 0.97 | -38.24 | 3 | 4 | 1 | 67 | 429.584 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.47 | 0.35 | -39.73 | 2 | 4 | 1 | 63 | 429.584 | 7 | ↓ |
![3-[2-(1H-indol-3-yl)ethylimino]-5-phenyl-cyclohexanone](http://zinc12.docking.org/img/rings/247327.gif)
