| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 26 | No |
Popular Name: (2Z,5E)-5-[[5-(4-fluorophenyl)-2-furyl]methylene]-2-phenylimino-thiazolidin-4-one (2Z,5E)-5-[[5-(4-fluorophenyl)-2…
| 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) | 5.98 | 11.3 | -11.93 | 1 | 4 | 0 | 58 | 364.401 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.49 | 11.22 | -48.1 | 0 | 4 | -1 | 57 | 363.393 | 4 | ↓ |
