| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | Yes |
Popular Name: (2R)-2-amino-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)butanamide (2R)-2-amino-N-(2-hydroxyethyl)-…
| 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) | -0.30 | -0.67 | -40.35 | 4 | 4 | 1 | 68 | 229.222 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | -1.01 | -7.78 | 3 | 4 | 0 | 67 | 228.214 | 6 | ↓ |
