| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2010 | 17 | Yes |
Popular Name: N-[(1R)-2-ethoxy-1-methyl-ethyl]-4-(trifluoromethyl)aniline N-[(1R)-2-ethoxy-1-methyl-ethyl]…
| 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) | 4.05 | 5.96 | -3.45 | 1 | 2 | 0 | 21 | 247.26 | 6 | ↓ |
