| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 31 | Yes |
Popular Name: (3,4-dichlorophenyl)-[(2-fluorophenyl)methyl]BLAHdione (3,4-dichlorophenyl)-[(2-fluorop…
| 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) | 6.18 | 1.4 | -10 | 0 | 4 | 0 | 44 | 475.372 | 3 | ↓ |
