| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 26 | Yes |
Popular Name: (2S)-1-[2-(4-bromo-2,6-difluoro-phenoxy)ethoxy]-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol (2S)-1-[2-(4-bromo-2,6-difluoro-…
| 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) | 4.80 | 7.81 | -35.94 | 3 | 4 | 1 | 55 | 439.361 | 11 | ↓ |
