| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 28 | No |
Popular Name: (2E,5E)-5-[[5-(3-nitrophenyl)-2-furyl]methylene]-2-phenylimino-thiazolidin-4-one (2E,5E)-5-[[5-(3-nitrophenyl)-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) | 5.75 | 11.76 | -23.45 | 1 | 7 | 0 | 104 | 391.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.26 | 11.17 | -66.49 | 0 | 7 | -1 | 103 | 390.4 | 5 | ↓ |
