| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 17 | Yes |
Popular Name: (2R)-2-[[2-(trifluoromethyl)phenyl]methylamino]propanoic (2R)-2-[[2-(trifluoromethyl)phen…
| 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) | 0.46 | 6.89 | -31.97 | 2 | 3 | 0 | 57 | 247.216 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 6.12 | -50.76 | 1 | 3 | -1 | 52 | 246.208 | 5 | ↓ |
