| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 29 | No |
Popular Name: 2-[4-[3-(4-chloro-3-nitro-phenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide 2-[4-[3-(4-chloro-3-nitro-phenyl…
| 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) | 3.50 | 1.19 | -29.02 | 1 | 8 | 0 | 110 | 418.833 | 9 | ↓ |
