| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 28 | Yes |
Popular Name: N-[(1R)-1-(2-furyl)ethyl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide N-[(1R)-1-(2-furyl)ethyl]-2,4-di…
| 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) | 2.36 | 7.48 | -14.07 | 2 | 7 | 0 | 97 | 375.384 | 4 | ↓ |
