| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 22 | No |
Popular Name: (2Z,5Z)-5-[(3,4-dihydroxyphenyl)methylene]-2-phenylimino-thiazolidin-4-one (2Z,5Z)-5-[(3,4-dihydroxyphenyl)…
| 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) | 3.67 | 2.83 | -11.2 | 3 | 5 | 0 | 86 | 312.35 | 2 | ↓ |
| Ref Reference (pH 7) | 3.18 | 2.69 | -44.53 | 2 | 5 | -1 | 85 | 311.342 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 4.25 | -44.89 | 2 | 5 | -1 | 89 | 311.342 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 0.81 | -51.48 | 2 | 5 | -1 | 89 | 311.342 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 1.5 | -50.23 | 2 | 5 | -1 | 89 | 311.342 | 2 | ↓ |
