| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 28 | Yes |
Popular Name: N-[(1R)-1-(2-furyl)ethyl]-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide N-[(1R)-1-(2-furyl)ethyl]-4-(2-m…
| 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) | 2.82 | 9.51 | -13.96 | 1 | 6 | 0 | 77 | 373.412 | 4 | ↓ |
