| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 29 | No |
Popular Name: 2-[(2-chlorophenyl)imino]-5-[(5-{2-nitrophenyl}-2-furyl)methylene]-1,3-thiazolidin-4-one 2-[(2-chlorophenyl)imino]-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) | 6.36 | 12.41 | -24.2 | 1 | 7 | 0 | 104 | 425.853 | 4 | ↓ |
| Ref Reference (pH 7) | 6.36 | 12.72 | -22.8 | 1 | 7 | 0 | 104 | 425.853 | 4 | ↓ |
