| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: (2S)-3-methyl-2-[(2,3,4,5,6-pentafluorophenyl)methylamino]butanoic (2S)-3-methyl-2-[(2,3,4,5,6-pent…
| 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 | 7.34 | -34.29 | 2 | 3 | 0 | 57 | 297.223 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 6.42 | -40.77 | 1 | 3 | -1 | 52 | 296.215 | 5 | ↓ |
