| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: (1S)-2-amino-1-(4-methoxy-3-phenethyloxy-phenyl)ethanol (1S)-2-amino-1-(4-methoxy-3-phen…
| 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) | 1.38 | 4.19 | -56.29 | 4 | 4 | 1 | 66 | 288.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 3.82 | -9.09 | 3 | 4 | 0 | 65 | 287.359 | 7 | ↓ |
