| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | No |
Popular Name: 1,3-diethyl-5-(4-hydroxy-3-iodo-5-methoxy-benzylidene)barbituric-acid 1,3-diethyl-5-(4-hydroxy-3-iodo-…
| 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) | 1.76 | 6.04 | -9.64 | 1 | 7 | 0 | 91 | 444.225 | 4 | ↓ |
