| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 16 | No |
Popular Name: (Z)-4-(2,3-dichlorophenyl)-4-hydroxy-2-oxo-but-3-enoic (Z)-4-(2,3-dichlorophenyl)-4-hyd…
| 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) | 1.41 | 6.48 | -52.95 | 0 | 4 | -1 | 74 | 260.052 | 4 | ↓ |
