| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | Yes |
Popular Name: (2R)-2-amino-3-methyl-N-[2-(trifluoromethyl)phenyl]butanamide (2R)-2-amino-3-methyl-N-[2-(trif…
| 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) | 1.95 | 4.17 | -43.86 | 4 | 3 | 1 | 57 | 261.267 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 3.89 | -7.35 | 3 | 3 | 0 | 55 | 260.259 | 4 | ↓ |
