| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 31 | Yes |
Popular Name: (2-ethylphenyl)-[(4-fluorophenyl)methyl]-methyl-BLAHdione (2-ethylphenyl)-[(4-fluorophenyl…
| 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) | 4.67 | 15.36 | -10.67 | 0 | 7 | 0 | 65 | 419.46 | 4 | ↓ |
