| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 17 | No |
Popular Name: (2E)-2-(5,7-dimethyl-1-oxo-tetralin-2-ylidene)acetic (2E)-2-(5,7-dimethyl-1-oxo-tetra…
| 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) | 2.48 | 8.12 | -45.69 | 0 | 3 | -1 | 57 | 229.255 | 1 | ↓ |
