| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 29 | Yes |
Popular Name: 2-dimethylaminoethyl-(2-fluorophenyl)-dimethyl-BLAHdione 2-dimethylaminoethyl-(2-fluoroph…
| 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) | 3.78 | 4.11 | -44.94 | 1 | 5 | 1 | 54 | 395.454 | 4 | ↓ |
