| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2009 | 23 | Yes |
Popular Name: [4-(2-diethylaminoethyloxy)phenyl]-(4-fluorophenyl)methanone [4-(2-diethylaminoethyloxy)pheny…
| 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) | 4.39 | 11.01 | -40.7 | 1 | 3 | 1 | 31 | 316.396 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 8.73 | -6.35 | 0 | 3 | 0 | 30 | 315.388 | 8 | ↓ |
