| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: (2R)-1-[(2-bromo-5-fluoro-phenyl)methylamino]-3-(2-isopropoxyethoxy)propan-2-ol (2R)-1-[(2-bromo-5-fluoro-phenyl…
| 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) | 2.27 | 4.72 | -43.17 | 3 | 4 | 1 | 55 | 365.263 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 3.3 | -7.44 | 2 | 4 | 0 | 51 | 364.255 | 10 | ↓ |
