| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[4-(2-methoxyethyl)phenoxy]-2-(3-methyl-2-thienyl)ethanamine (2S)-2-[4-(2-methoxyethyl)phenox…
| 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) | 2.82 | 6.2 | -45.52 | 3 | 3 | 1 | 46 | 292.424 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 5.89 | -6.36 | 2 | 3 | 0 | 44 | 291.416 | 7 | ↓ |
