| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 23 | No |
Popular Name: (2Z)-2-[(4-diethylaminophenyl)methylene]tetralin-1-one (2Z)-2-[(4-diethylaminophenyl)me…
| 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) | 5.11 | 12.54 | -9.03 | 0 | 2 | 0 | 20 | 305.421 | 4 | ↓ |
