| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 22 | No |
Popular Name: 5-(4-hydroxy-3-iodo-5-methoxy-benzylidene)-1,3-dimethyl-barbituric-acid 5-(4-hydroxy-3-iodo-5-methoxy-be…
| 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) | 1.01 | -1.1 | -10.1 | 1 | 7 | 0 | 90 | 416.171 | 2 | ↓ |
