| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 18 | Yes |
Popular Name: (2S)-2-[(2,3,4,5,6-pentafluorophenyl)methylamino]propanoic (2S)-2-[(2,3,4,5,6-pentafluoroph…
| 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) | 0.15 | 6.12 | -36.47 | 2 | 3 | 0 | 57 | 269.169 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.15 | 4.87 | -40.35 | 1 | 3 | -1 | 52 | 268.161 | 4 | ↓ |
