| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 29 | No |
Popular Name: (2E)-2-[(2-chlorophenyl)methylene]-7-[(dibutylamino)methyl]-6-hydroxy-benzofuran-3-one (2E)-2-[(2-chlorophenyl)methylen…
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| 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) | 6.44 | 12.58 | -40.2 | 2 | 4 | 1 | 55 | 414.953 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.44 | 13.14 | -25.9 | 1 | 4 | 0 | 58 | 413.945 | 9 | ↓ |
