| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 24 | No |
Popular Name: 5-[[3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylene]-2-imino-thiazolidin-4-one 5-[[3-chloro-4-[(4-chlorophenyl)…
| 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) | 4.07 | -1.72 | -8.62 | 2 | 4 | 0 | 65 | 379.268 | 4 | ↓ |
