| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 26 | No |
Popular Name: 1-(4-anilinophenyl)-3-(4-dimethylaminophenyl)-prop-2-en-1-one 1-(4-anilinophenyl)-3-(4-dimethy…
| 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) | 5.91 | 1.46 | -8.97 | 1 | 3 | 0 | 32 | 342.442 | 6 | ↓ |
