| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 24 | No |
Popular Name: (E)-1-(4-dimethylaminophenyl)-3-(4-methylamino-3-nitro-phenyl)prop-2-en-1-one (E)-1-(4-dimethylaminophenyl)-3-…
| 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) | 3.66 | 9.37 | -14.56 | 1 | 6 | 0 | 78 | 325.368 | 6 | ↓ |
