| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 23 | No |
Popular Name: (2E)-4,4-dimethyl-2-[(2-nitrophenyl)methylene]tetralin-1-one (2E)-4,4-dimethyl-2-[(2-nitrophe…
| 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) | 4.72 | 11.49 | -15.22 | 0 | 4 | 0 | 63 | 307.349 | 2 | ↓ |
