| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 24 | Yes |
Popular Name: 3-[(5-chloro-2-methoxy-phenyl)methyl]benzofuro[3,2-d]pyrimidin-4-one 3-[(5-chloro-2-methoxy-phenyl)me…
| 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) | 3.74 | 9.46 | -16.38 | 0 | 5 | 0 | 57 | 340.766 | 3 | ↓ |
