| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 21 | Yes |
Popular Name: (2R)-1-[2-bromo-4-[(E)-3-hydroxyprop-1-enyl]phenoxy]-3-(tert-butylamino)propan-2-ol (2R)-1-[2-bromo-4-[(E)-3-hydroxy…
| 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) | 3.15 | 2.83 | -44.1 | 4 | 4 | 1 | 66 | 359.284 | 8 | ↓ |
