| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 31 | No |
Popular Name: [4-[[2-(2-chlorophenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]phenyl] [4-[[2-(2-chlorophenyl)imino-4-o…
| 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) | 7.82 | 0.49 | -11.58 | 1 | 5 | 0 | 71 | 469.349 | 5 | ↓ |
