| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 31 | Yes |
Popular Name: 2-diethylaminoethyl-(2-fluorophenyl)-dimethyl-BLAHdione 2-diethylaminoethyl-(2-fluorophe…
| 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) | 4.54 | 4.45 | -42.39 | 1 | 5 | 1 | 54 | 423.508 | 6 | ↓ |
