| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 30 | No |
Popular Name: 7-(dibutylaminomethyl)-2-[(2,6-dichlorophenyl)methylene]-6-hydroxy-benzofuran-3-one 7-(dibutylaminomethyl)-2-[(2,6-d…
| 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) | 7.07 | 1.59 | -39.21 | 2 | 4 | 1 | 54 | 449.398 | 9 | ↓ |
