| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 36 | Yes |
Popular Name: N-[(1R)-1-[3-(2-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-fluoro-N-hexyl-benzamide N-[(1R)-1-[3-(2-chlorophenyl)-4-…
| 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) | 6.79 | 17.39 | -14.52 | 0 | 5 | 0 | 55 | 506.021 | 9 | ↓ |
