| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 21 | No |
Popular Name: (2Z)-5-chloro-2-[(3-methoxyphenyl)methylene]-6-methyl-benzofuran-3-one (2Z)-5-chloro-2-[(3-methoxypheny…
| 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) | 4.30 | 8.83 | -8.23 | 0 | 3 | 0 | 39 | 300.741 | 2 | ↓ |
