| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 27 | No |
Popular Name: (2Z,5Z)-2-(2-chlorophenyl)imino-5-[[5-(4-fluorophenyl)-2-furyl]methylene]thiazolidin-4-one (2Z,5Z)-2-(2-chlorophenyl)imino-…
| 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) | 6.61 | 10.74 | -11.45 | 1 | 4 | 0 | 58 | 398.846 | 3 | ↓ |
