| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 27 | No |
Popular Name: 5-[(3-hydroxyphenyl)methylene]-3-phenyl-2-phenylimino-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) | 5.48 | -0.75 | -13.73 | 1 | 4 | 0 | 54 | 372.449 | 3 | ↓ |
