| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 28 | No |
Popular Name: (2E,5Z)-5-[(3-bromo-4-hydroxy-phenyl)methylene]-3-cyclohexyl-2-phenylimino-thiazolidin-4-one (2E,5Z)-5-[(3-bromo-4-hydroxy-ph…
| 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) | 7.13 | 9.98 | -8.97 | 1 | 4 | 0 | 55 | 457.393 | 3 | ↓ |
| Mid Mid (pH 6-8) | 7.13 | 11.67 | -38.46 | 0 | 4 | -1 | 57 | 456.385 | 3 | ↓ |
