| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 32 | No |
| 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) | 1.54 | 8.49 | -38.36 | 2 | 7 | 1 | 82 | 435.548 | 4 | ↓ |
![4-imino-5,7,8,9-tetrahydro-3H-chromeno[2,3-d]pyrimidin-6-one](http://zinc12.docking.org/img/rings/55232.gif)
![4-imino-3-(2-morpholinoethyl)-5-phenyl-5,7,8,9-tetrahydrochromeno[2,3-d]pyrimidin-6-one](http://zinc12.docking.org/img/rings/71879.gif)
