| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 23 | No |
Popular Name: 3-(3,4-dimethoxyphenyl)-1-(4-nitrophenyl)-prop-2-en-1-one 3-(3,4-dimethoxyphenyl)-1-(4-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) | 3.42 | 3.11 | -14.84 | 0 | 6 | 0 | 81 | 313.309 | 6 | ↓ |
