| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: (1R)-2-(2,5-dimethylphenyl)-1-(2,4,6-trifluorophenyl)ethanamine (1R)-2-(2,5-dimethylphenyl)-1-(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) | 2.40 | 8.4 | -38.24 | 3 | 1 | 1 | 28 | 280.313 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 8.1 | -2.73 | 2 | 1 | 0 | 26 | 279.305 | 3 | ↓ |
