| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 34 | No |
| 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) | 3.95 | 0.66 | -59.4 | 1 | 9 | -1 | 134 | 479.852 | 6 | ↓ |
![1-phenyl-5-[(5-phenyl-2-furyl)methylene]barbituric Acid](http://zinc12.docking.org/img/rings/100235.gif)
