| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: 4-[(1R)-1-[(2-ethoxyphenyl)amino]ethyl]benzene-1,3-diol 4-[(1R)-1-[(2-ethoxyphenyl)amino…
| 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) | 3.58 | 2.52 | -11.75 | 3 | 4 | 0 | 62 | 273.332 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 3.31 | -46.36 | 2 | 4 | -1 | 65 | 272.324 | 5 | ↓ |
