| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 18 | Yes |
Popular Name: (1R)-2-[butyl(2-hydroxyethyl)amino]-1-(4-fluorophenyl)ethanol (1R)-2-[butyl(2-hydroxyethyl)ami…
| 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) | 2.12 | 4.16 | -39.66 | 3 | 3 | 1 | 45 | 256.341 | 8 | ↓ |
