| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 35 | Yes |
Popular Name: N-butyl-N-[(1R)-1-[3-(2,5-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-4-fluoro-benzamide N-butyl-N-[(1R)-1-[3-(2,5-dimeth…
| 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) | 6.21 | 15.92 | -12.34 | 0 | 5 | 0 | 55 | 471.576 | 7 | ↓ |
