| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 24 | No |
Popular Name: (2Z)-7-(diethylaminomethyl)-6-hydroxy-2-[(3-methyl-2-thienyl)methylene]benzofuran-3-one (2Z)-7-(diethylaminomethyl)-6-hy…
| 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) | 3.96 | 9.5 | -29.37 | 1 | 4 | 0 | 58 | 343.448 | 5 | ↓ |
