| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 24 | No |
Popular Name: 5-{4-hydroxy-3-nitrobenzylidene}-2-(phenylimino)-1,3-thiazolidin-4-one 5-{4-hydroxy-3-nitrobenzylidene}…
| 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) | 4.31 | -2.16 | -47.45 | 1 | 7 | -1 | 114 | 340.34 | 3 | ↓ |
