| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 21 | No |
Popular Name: (2Z,5E)-5-[(3-hydroxyphenyl)methylene]-2-phenylimino-thiazolidin-4-one (2Z,5E)-5-[(3-hydroxyphenyl)meth…
| 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 | 5.22 | -8.99 | 2 | 4 | 0 | 65 | 296.351 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 5.95 | -115.51 | 0 | 4 | -2 | 67 | 294.335 | 3 | ↓ |
