| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 24 | No |
Popular Name: 2-[4-[(2,4-dioxo-3-phenyl-thiazolidin-5-ylidene)methyl]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) | 2.67 | 2.21 | -13.97 | 0 | 5 | 0 | 72 | 336.372 | 4 | ↓ |
