| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 24 | No |
Popular Name: 5-[(3,4-dihydroxyphenyl)methylene]-2-(2,3-dimethylphenyl)imino-thiazolidin-4-one 5-[(3,4-dihydroxyphenyl)methylen…
| 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) | 4.47 | 4.22 | -11.28 | 3 | 5 | 0 | 86 | 340.404 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 5.63 | -91.58 | 1 | 5 | -2 | 87 | 338.388 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 4.7 | -49.54 | 2 | 5 | -1 | 85 | 339.396 | 3 | ↓ |
