| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 26 | No |
Popular Name: 5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-imino-thiazolidin-4-one 5-[[3-(4-chlorophenyl)-1-phenyl-…
| 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) | 3.14 | -0.83 | -8.35 | 2 | 5 | 0 | 74 | 380.86 | 3 | ↓ |
