| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2008 | 28 | No |
Popular Name: (2Z,5Z)-5-[(5-chloro-2-hydroxy-phenyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one (2Z,5Z)-5-[(5-chloro-2-hydroxy-p…
| 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) | 6.58 | 10.81 | -11.79 | 1 | 4 | 0 | 55 | 406.894 | 3 | ↓ |
| Ref Reference (pH 7) | 6.58 | 9.44 | -12.06 | 1 | 4 | 0 | 55 | 406.894 | 3 | ↓ |
| Hi High (pH 8-9.5) | 6.58 | 10.21 | -41.76 | 0 | 4 | -1 | 57 | 405.886 | 3 | ↓ |
| Hi High (pH 8-9.5) | 6.58 | 11.59 | -41.85 | 0 | 4 | -1 | 57 | 405.886 | 3 | ↓ |
