| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 21 | Yes |
Popular Name: (1S)-2-[[4-(2-hydroxyethoxy)phenyl]methylamino]-1-phenyl-ethanol (1S)-2-[[4-(2-hydroxyethoxy)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) | 1.73 | 1.67 | -11.07 | 3 | 4 | 0 | 62 | 287.359 | 8 | ↓ |
