| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 2-[(1S)-1-[2-(3-methylphenoxy)ethylamino]ethyl]benzene-1,4-diol 2-[(1S)-1-[2-(3-methylphenoxy)et…
| 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) | 3.60 | 3.69 | -42.5 | 4 | 4 | 1 | 66 | 288.367 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 2.75 | -6.9 | 3 | 4 | 0 | 62 | 287.359 | 6 | ↓ |
