| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 23 | Yes |
Popular Name: 3-(4-methoxybenzyl)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one 3-(4-methoxybenzyl)[1]benzofuro[…
Find On: PubMed — Wikipedia — Google
CAS Number: 866039-91-0
| 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) | 3.13 | 8.92 | -21.29 | 0 | 5 | 0 | 57 | 306.321 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 188 - 190 | KeyOrganics |
