| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2007 | 21 | No |
Popular Name: 2-[(2-bromophenyl)methylene]-6-methoxy-tetralin-1-one 2-[(2-bromophenyl)methylene]-6-m…
| 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) | 4.87 | 1.15 | -8.12 | 0 | 2 | 0 | 26 | 343.22 | 2 | ↓ |
