| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 19 | Yes |
Popular Name: (1S)-1-(2-methoxyphenyl)-2-(2-methylphenoxy)ethanamine (1S)-1-(2-methoxyphenyl)-2-(2-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) | 1.52 | 6.05 | -45.03 | 3 | 3 | 1 | 46 | 258.341 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 5.81 | -5.25 | 2 | 3 | 0 | 44 | 257.333 | 5 | ↓ |
