| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 32 | 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) | 5.40 | 14.49 | -50.03 | 0 | 5 | -1 | 57 | 443.548 | 6 | ↓ |
![3-benzyl-5-[[5-(indan-5-yloxymethyl)-2-furyl]methylene]-2-imidazolin-4-one](http://zinc12.docking.org/img/rings/237502.gif)
