| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 27 | No |
Popular Name: 3-ethyl-5-[[2-(3-phenoxypropoxy)phenyl]methylene]-2-thioxo-thiazolidin-4-one 3-ethyl-5-[[2-(3-phenoxypropoxy)…
| 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) | 4.23 | -0.67 | -9.62 | 0 | 4 | 0 | 40 | 399.537 | 8 | ↓ |
