| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-benzyl-N-(2,2,2-trifluoroethyl)butanamide (2S)-2-amino-N-benzyl-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) | 1.73 | 5.48 | -45.65 | 3 | 3 | 1 | 48 | 275.294 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 5.17 | -6.97 | 2 | 3 | 0 | 46 | 274.286 | 6 | ↓ |
