| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | No |
Popular Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thioxo-1,2,3,4-tetrahydroquinazolin-4-one 3-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 2.03 | 7.77 | -16.12 | 1 | 5 | 0 | 56 | 312.35 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 7.49 | -47.39 | 0 | 5 | -1 | 53 | 311.342 | 1 | ↓ |
