| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[methyl-[(2,3,4,5,6-pentafluorophenyl)methyl]amino]butanoic (2S)-2-[methyl-[(2,3,4,5,6-penta…
| 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) | 0.93 | 8.51 | -32.84 | 1 | 3 | 0 | 45 | 297.223 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 6.35 | -38.85 | 0 | 3 | -1 | 43 | 296.215 | 5 | ↓ |
