| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | Yes |
Popular Name: (2R)-2-amino-N-cyclopropyl-3-methyl-N-(2,2,2-trifluoroethyl)butanamide (2R)-2-amino-N-cyclopropyl-3-met…
| 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) | 0.94 | 3.58 | -45.17 | 3 | 3 | 1 | 48 | 239.261 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 3.29 | -7.39 | 2 | 3 | 0 | 46 | 238.253 | 5 | ↓ |
