| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | Yes |
Popular Name: 3-[[(1R)-1-[2-(trifluoromethyl)phenyl]ethyl]amino]propanoic 3-[[(1R)-1-[2-(trifluoromethyl)p…
| 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) | 2.42 | 7.25 | -48.25 | 2 | 3 | 0 | 57 | 261.243 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 6.22 | -45.48 | 1 | 3 | -1 | 52 | 260.235 | 6 | ↓ |
