| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: N-[2-(4-chlorophenoxy)ethyl]-2,2,2-trifluoro-ethanamine N-[2-(4-chlorophenoxy)ethyl]-2,2…
| 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) | 3.03 | 4.56 | -4.88 | 1 | 2 | 0 | 21 | 253.651 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 5.89 | -47.81 | 2 | 2 | 1 | 26 | 254.659 | 6 | ↓ |
