| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: (1R)-2-(3,4-dimethylphenyl)-N-methyl-1-(3,4,5-trifluorophenyl)ethanamine (1R)-2-(3,4-dimethylphenyl)-N-me…
| 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) | 4.66 | 10.19 | -50.14 | 2 | 1 | 1 | 17 | 294.34 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | 9.07 | -4.72 | 1 | 1 | 0 | 12 | 293.332 | 4 | ↓ |
