| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 32 | Yes |
Popular Name: N-[(1R)-1-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-2-fluoro-N-methyl-benzamide N-[(1R)-1-[7-chloro-4-oxo-3-(p-t…
| 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) | 4.58 | 13.5 | -16.75 | 0 | 5 | 0 | 55 | 449.913 | 4 | ↓ |
