| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | Yes |
Popular Name: (2R,3S)-2-amino-3-methyl-N-[3-(trifluoromethyl)phenyl]pentanamide (2R,3S)-2-amino-3-methyl-N-[3-(t…
| 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) | 2.48 | 4.55 | -50.81 | 4 | 3 | 1 | 57 | 275.294 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 4.27 | -9.14 | 3 | 3 | 0 | 55 | 274.286 | 5 | ↓ |
