| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 35 | No |
Popular Name: 3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-5,5-bis(p-tolyl)hydantoin 3-[(6-nitro-4H-1,3-benzodioxin-8…
| 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) | 4.39 | 12.87 | -12.19 | 1 | 9 | 0 | 114 | 473.485 | 5 | ↓ |
