| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: (2R)-2-amino-3-methyl-N-propyl-N-(2,2,2-trifluoroethyl)butanamide (2R)-2-amino-3-methyl-N-propyl-N…
| 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) | 1.45 | 3.77 | -43.52 | 3 | 3 | 1 | 48 | 241.277 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 3.74 | -5.95 | 2 | 3 | 0 | 46 | 240.269 | 6 | ↓ |
