| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 23 | No |
Popular Name: 5-[(2-hydroxyphenyl)methylene]-3-methyl-2-(p-tolylimino)thiazolidin-4-one 5-[(2-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) | 5.10 | -1.47 | -7.4 | 1 | 4 | 0 | 54 | 324.405 | 2 | ↓ |
