| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 19 | Yes |
Popular Name: (3S)-3-amino-4-oxo-4-[3-(trifluoromethyl)anilino]butanoic (3S)-3-amino-4-oxo-4-[3-(trifluo…
| 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) | 0.37 | 3.31 | -36.12 | 4 | 5 | 0 | 97 | 276.214 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | 2.97 | -43.66 | 3 | 5 | -1 | 95 | 275.206 | 5 | ↓ |
