| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: N-[(1R)-1,2-dimethylpropyl]-2-(2,2,2-trifluoroethylsulfanyl)aniline N-[(1R)-1,2-dimethylpropyl]-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) | 5.23 | 8.59 | -3.46 | 1 | 1 | 0 | 12 | 277.355 | 6 | ↓ |
