| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 31 | No |
Popular Name: 2-acetyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-cyclohex-2-en-1-one 2-acetyl-3-[2-(5-methoxy-2-methy…
| 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) | 4.01 | -1.57 | -15.17 | 1 | 5 | 0 | 71 | 416.521 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.60 | 11.94 | -53.64 | 1 | 5 | -1 | 78 | 415.513 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 0.15 | -41.67 | 2 | 5 | 1 | 73 | 417.529 | 6 | ↓ |
![3-[2-(1H-indol-3-yl)ethylimino]-5-phenyl-cyclohexanone](http://zinc12.docking.org/img/rings/247327.gif)
