| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (2R,3S)-2-amino-3-methyl-N-[4-(2,2,2-trifluoroethoxy)phenyl]pentanamide (2R,3S)-2-amino-3-methyl-N-[4-(2…
| 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) | 2.59 | 4.26 | -49.32 | 4 | 4 | 1 | 66 | 305.32 | 7 | ↓ |
