| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 32 | No |
Popular Name: 3-cyclohexyl-5-[(6-nitrobenzo[1,3]dioxol-5-yl)methylene]-2-phenylimino-thiazolidin-4-one 3-cyclohexyl-5-[(6-nitrobenzo[1,…
| 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) | 6.39 | -0.85 | -8.84 | 0 | 8 | 0 | 99 | 451.504 | 4 | ↓ |
