| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 33 | Yes |
Popular Name: 3-(2,5-dimethoxyphenyl)-2,4-dioxo-N-phenethyl-1H-quinazoline-7-carboxamide 3-(2,5-dimethoxyphenyl)-2,4-diox…
| 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) | 3.41 | 8.07 | -20.23 | 2 | 8 | 0 | 102 | 445.475 | 7 | ↓ |
