| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 4-oxo-4-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]butanoic 4-oxo-4-[[(1S)-1-[4-(trifluorome…
| 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) | 2.06 | 6.85 | -45.37 | 1 | 4 | -1 | 69 | 288.245 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 4.88 | -9.41 | 2 | 4 | 0 | 66 | 289.253 | 6 | ↓ |
