| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 29 | No |
Popular Name: 6-[(3-chlorophenyl)methoxy]-2-[(4-nitrophenyl)methylene]benzofuran-3-one 6-[(3-chlorophenyl)methoxy]-2-[(…
| 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) | 5.47 | 2.64 | -12.21 | 0 | 6 | 0 | 85 | 407.809 | 5 | ↓ |
