| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: (2R)-1-amino-2-[4-(2-phenoxyethoxy)phenyl]propan-2-ol (2R)-1-amino-2-[4-(2-phenoxyetho…
| 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) | 2.25 | 3.73 | -53.2 | 4 | 4 | 1 | 66 | 288.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 3.24 | -9.26 | 3 | 4 | 0 | 65 | 287.359 | 7 | ↓ |
