| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 32 | No |
Popular Name: 4-[[2-[[2-(4-chlorophenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoic 4-[[2-[[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) | 6.83 | -1.37 | -54.1 | 1 | 6 | -1 | 94 | 463.922 | 6 | ↓ |
