| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (2S,3R)-2-amino-3-methyl-N-[6-(2,2,2-trifluoroethoxy)-3-pyridyl]pentanamide (2S,3R)-2-amino-3-methyl-N-[6-(2…
| 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) | 1.86 | 1.67 | -50.93 | 4 | 5 | 1 | 79 | 306.308 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 1.35 | -8.97 | 3 | 5 | 0 | 77 | 305.3 | 7 | ↓ |
