| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 20 | No |
Popular Name: 2-[(2,4-dichlorophenyl)methylene]-6-hydroxy-benzofuran-3-one 2-[(2,4-dichlorophenyl)methylene…
| 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) | 4.01 | -0.3 | -6.14 | 1 | 3 | 0 | 50 | 307.132 | 1 | ↓ |
