| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 22 | Yes |
Popular Name: 2-[4-bromo-2-[[[(2R)-2-hydroxypropyl]amino]methyl]phenoxy]-N-tert-butyl-acetamide 2-[4-bromo-2-[[[(2R)-2-hydroxypr…
| 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) | 2.31 | 4.46 | -44.62 | 4 | 5 | 1 | 75 | 374.299 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 2.91 | -13.97 | 3 | 5 | 0 | 71 | 373.291 | 8 | ↓ |
