| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 37 | Yes |
Popular Name: N-[(1S)-1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-2-fluoro-N-pentyl-benzamide N-[(1S)-1-[3-(3,4-dimethylphenyl…
| 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) | 6.95 | 16.64 | -13.65 | 0 | 5 | 0 | 55 | 499.63 | 9 | ↓ |
