| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 14 | Yes |
Popular Name: (2R)-1-(4-bromo-2-fluoro-phenyl)-3-methoxy-propan-2-amine (2R)-1-(4-bromo-2-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) | 1.86 | 3.77 | -43.82 | 3 | 2 | 1 | 37 | 263.13 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 3.47 | -3.86 | 2 | 2 | 0 | 35 | 262.122 | 4 | ↓ |
