| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 25 | Yes |
Popular Name: N-[2-(4-chlorophenoxy)ethyl]-2-[[(1S)-1-(4-fluorophenyl)ethyl]-methyl-amino]acetamide N-[2-(4-chlorophenoxy)ethyl]-2-[…
| 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) | 4.43 | 9.33 | -46.13 | 2 | 4 | 1 | 43 | 365.856 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.43 | 7.55 | -11.5 | 1 | 4 | 0 | 42 | 364.848 | 8 | ↓ |
