| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 22 | No |
Popular Name: (2Z)-5-chloro-6-methyl-2-[(2-nitrophenyl)methylene]benzofuran-3-one (2Z)-5-chloro-6-methyl-2-[(2-nit…
| 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) | 4.18 | 10.05 | -12.06 | 0 | 5 | 0 | 76 | 315.712 | 2 | ↓ |
