| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 23 | No |
Popular Name: (2Z)-2-[4-(dimethylamino)benzylidene]-4,4-dimethyl-tetralin-1-one (2Z)-2-[4-(dimethylamino)benzyli…
| 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) | 5.09 | 2.72 | -9 | 0 | 2 | 0 | 20 | 305.421 | 2 | ↓ |
