| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2006 | 22 | No |
Popular Name: 5-[(3-hydroxyphenyl)methylene]-3-(p-tolyl)-2-thioxo-thiazolidin-4-one 5-[(3-hydroxyphenyl)methylene]-3…
| 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) | 3.11 | -1.97 | -13.49 | 1 | 3 | 0 | 42 | 327.43 | 2 | ↓ |
