| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 16 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-2-(3-fluorophenyl)acetamide N-(2-dimethylaminoethyl)-2-(3-fl…
| 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) | 1.39 | 5.65 | -44.99 | 2 | 3 | 1 | 34 | 225.287 | 5 | ↓ |
