| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-2-(methylamino)acetamide N-[2-(4-fluorophenoxy)ethyl]-N-m…
| 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) | 1.29 | 4.8 | -41.57 | 2 | 4 | 1 | 46 | 241.286 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 3.35 | -8.18 | 1 | 4 | 0 | 42 | 240.278 | 6 | ↓ |
