| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2006 | 27 | Yes |
Popular Name: (3,4-dichlorophenyl)-fluoro-(2-hydroxyethyl)BLAHdione (3,4-dichlorophenyl)-fluoro-(2-h…
| 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) | 2.65 | -0.2 | -12.07 | 1 | 5 | 0 | 70 | 408.212 | 3 | ↓ |
