| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 27 | No |
Popular Name: 5-(3,4-diethoxy-5-iodo-benzylidene)-1,3-diethyl-barbituric-acid 5-(3,4-diethoxy-5-iodo-benzylide…
| 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) | 2.79 | 10.03 | -9.18 | 0 | 7 | 0 | 80 | 486.306 | 7 | ↓ |
