| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2006 | 18 | Yes |
Popular Name: 6-bromo-3-(tetrahydrofuran-2-ylmethyl)quinazolin-4-one 6-bromo-3-(tetrahydrofuran-2-ylm…
| 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) | 2.21 | 6.98 | -9.49 | 0 | 4 | 0 | 44 | 309.163 | 2 | ↓ |
