| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: (2R,6R)-2,6-dimethyl-4-(7-methyl-5H-pyrimido[5,4-b]indol-4-yl)morpholine (2R,6R)-2,6-dimethyl-4-(7-methyl…
| 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) | 3.08 | -2.83 | -8.15 | 1 | 5 | 0 | 54 | 296.374 | 1 | ↓ |
![5H-pyrimido[5,4-b]indole](http://zinc12.docking.org/img/rings/1516.gif)
![4-(5H-pyrimido[5,4-b]indol-4-yl)morpholine](http://zinc12.docking.org/img/rings/221291.gif)
