| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 27 | No |
Popular Name: 2-[4-[(2,4-dioxo-3-phenyl-thiazolidin-5-ylidene)methyl]-2-ethoxy-phenoxy]acetonitrile 2-[4-[(2,4-dioxo-3-phenyl-thiazo…
| 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) | 2.63 | 2.82 | -17.91 | 0 | 6 | 0 | 81 | 380.425 | 6 | ↓ |
