| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 26 | No |
Popular Name: (Z)-3-(2,4-dichlorophenyl)-2-[4-(4-nitrophenyl)thiazol-2-yl]prop-2-enenitrile (Z)-3-(2,4-dichlorophenyl)-2-[4-…
| 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) | 5.18 | 11.63 | -14.04 | 0 | 5 | 0 | 83 | 402.262 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 210 | MolMall (formerly Molecular Diversity Preservation International) |
