| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 24 | No |
Popular Name: 2-(2,5-dimethylphenyl)imino-5-[(2-hydroxyphenyl)methylene]-3-methyl-thiazolidin-4-one 2-(2,5-dimethylphenyl)imino-5-[(…
| 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) | 5.47 | 8.45 | -9.19 | 1 | 4 | 0 | 55 | 338.432 | 2 | ↓ |
| Ref Reference (pH 7) | 5.47 | 7.94 | -9.12 | 1 | 4 | 0 | 55 | 338.432 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.48 | 9.17 | -42.74 | 0 | 4 | -1 | 57 | 337.424 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.47 | 8.72 | -41.7 | 0 | 4 | -1 | 57 | 337.424 | 2 | ↓ |
