| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 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) | 7.80 | 13.69 | -10.25 | 1 | 5 | 0 | 59 | 508.43 | 5 | ↓ |
| Ref Reference (pH 7) | 7.80 | 14.08 | -10.51 | 1 | 5 | 0 | 59 | 508.43 | 5 | ↓ |
![5-[(1-benzylindol-3-yl)methylene]-2-phenylimino-thiazolidin-4-one](http://zinc12.docking.org/img/rings/229418.gif)
