| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | Yes |
Popular Name: (2R)-2-[(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino]butan-1-ol (2R)-2-[(2-methylbenzofuro[3,2-d…
| 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) | 2.27 | -3.22 | -9.9 | 2 | 5 | 0 | 71 | 271.32 | 4 | ↓ |
![Benzofuro[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/1465.gif)
