| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 25 | No |
Popular Name: (2E)-2-[(2-chlorophenyl)methylene]-7-(diethylaminomethyl)-6-hydroxy-benzofuran-3-one (2E)-2-[(2-chlorophenyl)methylen…
| 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) | 4.31 | 9.54 | -37.81 | 2 | 4 | 1 | 55 | 358.845 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 10.08 | -25.9 | 1 | 4 | 0 | 58 | 357.837 | 5 | ↓ |
