| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: 2,2,2-trifluoro-N-[(4-propoxyphenyl)methyl]ethanamine 2,2,2-trifluoro-N-[(4-propoxyphe…
| 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) | 3.36 | 5.32 | -5.13 | 1 | 2 | 0 | 21 | 247.26 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 6.74 | -48.2 | 2 | 2 | 1 | 26 | 248.268 | 7 | ↓ |
