| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 21 | No |
Popular Name: 5-[(3-hydroxyphenyl)methylene]-2-phenylimino-thiazolidin-4-one 5-[(3-hydroxyphenyl)methylene]-2…
| 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) | 4.14 | -2.83 | -9.19 | 2 | 4 | 0 | 65 | 296.351 | 2 | ↓ |
