| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 22 | No |
Popular Name: (2Z,5Z)-2-(4-chlorophenyl)imino-5-[(5-iodo-2-furyl)methylene]-3-methyl-thiazolidin-4-one (2Z,5Z)-2-(4-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) | 5.85 | 9.87 | -7.41 | 0 | 4 | 0 | 48 | 444.681 | 2 | ↓ |
