| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 17 | Yes |
Popular Name: (1S)-2-[butyl(methyl)amino]-1-(3,4-difluorophenyl)ethanol (1S)-2-[butyl(methyl)amino]-1-(3…
| 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) | 2.85 | 6.47 | -44.89 | 2 | 2 | 1 | 25 | 244.305 | 6 | ↓ |
