| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 40 | Yes |
Popular Name: N-benzyl-N-[(1S)-1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-2-phenoxy-acetamide N-benzyl-N-[(1S)-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) | 6.74 | 17.75 | -14.27 | 0 | 6 | 0 | 64 | 531.656 | 9 | ↓ |
