| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 16 | Yes |
Popular Name: (2R)-2-[4-bromo-2-(methylaminomethyl)phenoxy]propanoic (2R)-2-[4-bromo-2-(methylaminome…
| 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) | 1.90 | 6.48 | -46.65 | 2 | 4 | 0 | 66 | 288.141 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 5.03 | -42.29 | 1 | 4 | -1 | 61 | 287.133 | 5 | ↓ |
