| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 32 | No |
Popular Name: N-(2-benzylsulfanylethyl)-2,4-dioxo-3-(p-tolyl)-1H-quinazoline-7-carboxamide N-(2-benzylsulfanylethyl)-2,4-di…
| 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) | 3.71 | -1.63 | -17.54 | 2 | 6 | 0 | 83 | 445.544 | 7 | ↓ |
