| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 34 | No |
Popular Name: (2Z,5Z)-5-[[5-(2-nitrophenyl)-2-furyl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one (2Z,5Z)-5-[[5-(2-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) | 7.07 | 16.02 | -24.38 | 0 | 7 | 0 | 93 | 467.506 | 5 | ↓ |
| Ref Reference (pH 7) | 7.07 | 14.82 | -24.11 | 0 | 7 | 0 | 93 | 467.506 | 5 | ↓ |
