| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 39 | Yes |
Popular Name: N-benzyl-N-[(1R)-1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-3-fluoro-benzamide N-benzyl-N-[(1R)-1-[3-(3,4-dimet…
| 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) | 6.43 | 16.16 | -15.48 | 0 | 5 | 0 | 55 | 519.62 | 7 | ↓ |
