| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2,3,4-trifluoro-aniline N-[(1R)-1-(3,4-dimethylphenyl)et…
| 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) | 4.93 | 9.39 | -6.58 | 1 | 1 | 0 | 12 | 279.305 | 3 | ↓ |
