| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 29 | No |
Popular Name: (5E)-3-(3-hydroxyphenyl)-5-[[5-(3-nitrophenyl)-2-furyl]methylene]thiazolidine-2,4-dione (5E)-3-(3-hydroxyphenyl)-5-[[5-(…
| 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) | 3.64 | 9.32 | -28.51 | 1 | 8 | 0 | 118 | 408.391 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 10.09 | -86.74 | 0 | 8 | -1 | 121 | 407.383 | 4 | ↓ |
