| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 22 | No |
Popular Name: (2Z)-5-chloro-2-[(4-dimethylaminophenyl)methylene]-6-methyl-benzofuran-3-one (2Z)-5-chloro-2-[(4-dimethylamin…
| 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) | 4.37 | 9.93 | -8.18 | 0 | 3 | 0 | 33 | 313.784 | 2 | ↓ |
