| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 30 | Yes |
Popular Name: 6-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)-N,N-diethyl-hexan-1-amine 6-(5,11-dimethylpyrido[4,3-b]car…
| 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) | 6.69 | 15.75 | -40.36 | 1 | 3 | 1 | 22 | 402.606 | 9 | ↓ |
![6H-pyrido[4,3-b]carbazole](http://zinc12.docking.org/img/rings/39771.gif)
