| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 25 | No |
Popular Name: (E)-3-(4-chloro-3-nitro-phenyl)-1-[4-(2-methoxyethoxy)phenyl]prop-2-en-1-one (E)-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) | 4.32 | 9.83 | -16.01 | 0 | 6 | 0 | 81 | 361.781 | 8 | ↓ |
