| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 28 | No |
Popular Name: 2-[[2-[(3-chlorophenyl)methoxy]phenyl]methylene]-6-methoxy-benzofuran-3-one 2-[[2-[(3-chlorophenyl)methoxy]p…
| 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) | 5.53 | 2.22 | -10.82 | 0 | 4 | 0 | 48 | 392.838 | 5 | ↓ |
