| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 22 | No |
Popular Name: 1-(4-dimethylaminophenyl)-3-(3-nitrophenyl)-prop-2-en-1-one 1-(4-dimethylaminophenyl)-3-(3-n…
None
| 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) | 3.85 | 10.33 | -14.72 | 0 | 5 | 0 | 66 | 296.326 | 5 | ↓ |
