| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 19 | Yes |
Popular Name: N-ethyl-3-[2-(2-fluorophenoxy)ethyl-methyl-amino]propanamide N-ethyl-3-[2-(2-fluorophenoxy)et…
| 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) | 1.89 | 6.02 | -42.4 | 2 | 4 | 1 | 43 | 269.34 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 3.64 | -11.45 | 1 | 4 | 0 | 42 | 268.332 | 8 | ↓ |
