| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-N-[2-(dimethylamino)-2-oxo-ethyl]-3-methyl-N-(2,2,2-trifluoroethyl)butanamide (2R)-2-amino-N-[2-(dimethylamino…
| 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) | -0.52 | 2.95 | -43.38 | 3 | 5 | 1 | 68 | 284.302 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.52 | 2.6 | -10.21 | 2 | 5 | 0 | 67 | 283.294 | 6 | ↓ |
