In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 22nd, 2008 | 29 | No |
Popular Name: [(2Z)-2-[(4-chlorophenyl)methylene]-3-oxo-benzofuran-6-yl] [(2Z)-2-[(4-chlorophenyl)methyle…
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) | 5.58 | 14.44 | -9.59 | 0 | 4 | 0 | 57 | 402.833 | 5 | ↓ |