| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 24 | No |
Popular Name: 5-[(2-hydroxy-3-nitro-phenyl)methylene]-2-phenylimino-thiazolidin-4-one 5-[(2-hydroxy-3-nitro-phenyl)met…
| 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) | 4.29 | -2.12 | -42.97 | 1 | 7 | -1 | 114 | 340.34 | 3 | ↓ |
