| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 29 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-2-[(4-fluorophenyl)-oxo-BLAHyl]acetamide N-(2-dimethylaminoethyl)-2-[(4-f…
| 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) | 1.21 | -0.85 | -48.25 | 2 | 8 | 1 | 86 | 417.49 | 6 | ↓ |
