| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 23 | No |
Popular Name: 5-(3-ethoxy-4-hydroxy-5-iodo-benzylidene)-1,3-dimethyl-barbituric-acid 5-(3-ethoxy-4-hydroxy-5-iodo-ben…
| 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) | 1.38 | 4.97 | -9.85 | 1 | 7 | 0 | 91 | 430.198 | 3 | ↓ |
