| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 22 | Yes |
Popular Name: 1-[5-hydroxy-1-(2-methoxyethyl)-2-methyl-benzo[g]indol-3-yl]ethanone 1-[5-hydroxy-1-(2-methoxyethyl)-…
| 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) | 3.13 | 6.33 | -11.39 | 1 | 4 | 0 | 51 | 297.354 | 4 | ↓ |
![1H-benzo[g]indole](http://zinc12.docking.org/img/rings/177922.gif)
