| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 24 | No |
Popular Name: 1-(4-dimethylaminophenyl)-3-(4-ethyl-3-nitro-phenyl)-prop-2-en-1-one 1-(4-dimethylaminophenyl)-3-(4-e…
| 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) | 4.71 | 3.11 | -14.95 | 0 | 5 | 0 | 66 | 324.38 | 6 | ↓ |
