| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2006 | 29 | Yes |
Popular Name: (3,4-dimethoxyphenyl)methylene-(trifluoromethyl)BLAHone (3,4-dimethoxyphenyl)methylene-(…
| 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) | 3.87 | 2.97 | -12.78 | 0 | 5 | 0 | 53 | 402.372 | 4 | ↓ |
