| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1R)-2-(2-ethylphenoxy)-N-methyl-1-(p-tolyl)ethanamine (1R)-2-(2-ethylphenoxy)-N-methyl…
| 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) | 4.68 | 9.85 | -37.8 | 2 | 2 | 1 | 26 | 270.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | 8.5 | -3.92 | 1 | 2 | 0 | 21 | 269.388 | 6 | ↓ |
