| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 32 | Yes |
Popular Name: N-[1-[3-(2,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-propyl-cyclobutanecarboxamide N-[1-[3-(2,4-dimethylphenyl)-4-o…
| 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) | 5.58 | 3.6 | -12.5 | 0 | 5 | 0 | 55 | 431.58 | 7 | ↓ |
