| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 13 | Yes |
Popular Name: (2R)-2-amino-3-methyl-N-(2,2,2-trifluoroethyl)butanamide (2R)-2-amino-3-methyl-N-(2,2,2-t…
| 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) | 0.33 | 0.96 | -45.29 | 4 | 3 | 1 | 57 | 199.196 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.33 | 0.63 | -7.66 | 3 | 3 | 0 | 55 | 198.188 | 4 | ↓ |
